Tran, Thi Thuong Huyen’s team published research in Journal of Electronic Materials in 2019-12-31 | CAS: 117-96-4

Journal of Electronic Materials published new progress about Nanoparticles. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Formula: C11H9I3N2O4.

Tran, Thi Thuong Huyen published the artcilePhase-Pure Brookite TiO2 as a Highly Active Photocatalyst for the Degradation of Pharmaceutical Pollutants, Formula: C11H9I3N2O4, the main research area is titanium oxide nanoparticle photocatalytic degradation pharmaceutical pollutant.

Spherical-shaped brookite TiO2 nanoparticles, average size of about âˆ?10 nm, have been prepared by a hydrothermal method at 175°C for 7 h using HCl acid medium at a concentration of 3.0 M and amorphous TiO2 as precursor that was synthesized by the sol-gel method. Under the sunlight equivalent UV A (UV-A) irradiation, this brookite acts as an efficient photocatalyst for the photodegradation of recalcitrant pharmaceuticals (e.g., cinnamic acid, ibuprofen, and diatrizoic acid). The photocatalytic assay was conducted using a high pharmaceutical load and a low photocatalyst amount, corresponding to a fixed photocatalyst/pharmaceutical mass ratio of 4. The photodegradation of the pharmaceuticals was followed by a combination of UV/visible (UV/Vis) absorption spectroscopic, total organic carbon (TOC), and electrospray ionisation time-of-flight mass (ESI-TOF-MS) measurements. Scavenger experiments were carried out to confirm the importance of active species including holes and superoxide radicals acting as “”door openers”” in the photodegradation of pharmaceuticals in terms of aromatic ring opening, thus facilitating complete mineralization.

Journal of Electronic Materials published new progress about Nanoparticles. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Formula: C11H9I3N2O4.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

 

Guo, Rui’s team published research in Polymer Preprints (American Chemical Society, Division of Polymer Chemistry) in 2011 | CAS: 117-96-4

Polymer Preprints (American Chemical Society, Division of Polymer Chemistry) published new progress about Nanoparticles. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Computed Properties of 117-96-4.

Guo, Rui published the artcileEnhanced X-ray attenuation property of dendrimer-entrapped gold nanoparticles complexed with diatrizoic acid, Computed Properties of 117-96-4, the main research area is dendrimer gold nanoparticle complex diatrizoic acid X ray attenuation.

A new contrast agent was developed by combining two radiodense elements of gold and iodine within a single PAMAM dendrimer-based nanodevice for potential X-ray computed tomog. (CT) imaging applications. Diatrizoic acid (DTA), an iodinated CT contrast agent, was loaded within the generated dendrimer-entrapped gold nanoparticles (Au DENPs) by three mechanisms (ionic complexation, covalent conjugation and phys. encapsulation) simultaneously. The formed Au DENP-DTA nanocomplexes with about 60 DTA mols. and 100 gold atoms loaded within each dendrimer showed good stability in aqueous solution Measurements of the X-ray absorption coefficient showed that the attenuation effect of Au DENP-DTA is much higher than that of both the com. iodine-based contrast agent at the same iodine concentration and pure Au DENPs at the same gold concentration The incorporation of both AuNPs and iodine-containing small mols. resulted in a significant cooperative enhancing effect in X-ray attenuation. The concept of combining multiple radiodense elements in one NP system may open new avenues for development of a novel class of high-performance CT contrast agents for biomedical imaging applications.

Polymer Preprints (American Chemical Society, Division of Polymer Chemistry) published new progress about Nanoparticles. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Computed Properties of 117-96-4.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

 

Brogat, Marine’s team published research in Environmental Chemistry in 2016 | CAS: 117-96-4

Environmental Chemistry published new progress about Fractionation. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Category: isoquinoline.

Brogat, Marine published the artcileAutomatic and predictive fractionation of organic micropollutants in contaminated water, Category: isoquinoline, the main research area is physicochem property organic micropollutant water pollution fractionation.

Environmental context The safeguarding of water supplies and drinking water is a major issue when considering human health risk management. In this context, an automatic and on-site fractionation system for the detection of organic contaminants has been developed. The main goal of this system is to establish an initial diagnosis by identifying a class of substances involved in a case of pollution. Abstract This paper proposes a new approach for the preconcentration, fractionation, prediction and detection of organic micropollutants in water. The main aim of this study was to implement an innovative fractionation method and a prediction model based on the physicochem. properties of compounds and interactions with the sorbent of solid-phase extraction cartridges. Two sorbents (Strata-SAX and Oasis-HLB) and three specific eluting solvents (mixture of methanol and sodium chloride and mixtures of acetonitrile and ultrapure water) were used to sep. organic compounds into five specific fractions according to their physicochem. properties (anionic and cationic or neutral compounds with various polarity). More than 75 mols. (43 mols. individually studied and a mixture with 43 mols., including 11 mols. individually studied) including pesticides, pharmaceuticals, endocrine disruptors and polycyclic aromatic hydrocarbons, with various properties were studied, and the results showed that the elution fraction can be predicted for more than 85% of the compounds This methodol. could simplify the anal. chain by reducing detailed anal. on limited categories of compounds, and could be used for a rapid and on-site screening of organic compounds

Environmental Chemistry published new progress about Fractionation. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Category: isoquinoline.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

 

Ye, Jing’s team published research in Analytical Methods in 2016 | CAS: 21834-92-4

Analytical Methods published new progress about Food analysis. 21834-92-4 belongs to class isoquinoline, name is 5-Methyl-2-phenylhex-2-enal, and the molecular formula is C13H16O, Application In Synthesis of 21834-92-4.

Ye, Jing published the artcileDifferentiation of two types of pu-erh teas by using an electronic nose and ultrasound-assisted extraction-dispersive liquid-liquid microextraction-gas chromatography-mass spectrometry, Application In Synthesis of 21834-92-4, the main research area is pu erh tea electronic nose UAE DLLME GC MS.

It is a challenging task to discriminate raw pu-erh tea, notably aged raw tea, from ripened pu-erh tea, both of which are the two primary types of pu-erh teas, only based on the taster’s sensory evaluation. In the current study, a workflow was proposed to differentiate those two clusters of pu-erh teas, as well as to point out and verify the markers responsible for the discrimination. Initially, an electronic nose was utilized for the rapid discrimination. Then, an efficient method based on ultrasound-assisted extraction-dispersive liquid-liquid microextraction-gas chromatog.-mass spectrometry (UAE-DLLME-GC-MS) coupled with chemometric methods was developed to disclose the metabolic profiles and pinpoint the markers for discrimination. Afterwards seven methoxyphenolic derivatives were simultaneously determined in both pu-erh teas. The role of volatile components in the classification of pu-erh teas was proved using the electronic nose (E-nose). Diverse parameters were optimized for UAE-DLLME-GC-MS, and a total of 84 volatile constituents were detected and identified. The methoxyphenolic derivatives as well as some alc. derivatives were screened out as the primary markers by principle component anal., and significant differences were revealed for the contents of methoxyphenolic compounds in these two types of pu-erh teas. Taken together, methoxyphenolic compounds as well as alc. derivatives were found and verified as the markers for the differentiation between raw and ripened pu-erh teas, and either an E-nose or UAE-DLLME-GC-MS could be applied as a reliable tool to achieve the discrimination.

Analytical Methods published new progress about Food analysis. 21834-92-4 belongs to class isoquinoline, name is 5-Methyl-2-phenylhex-2-enal, and the molecular formula is C13H16O, Application In Synthesis of 21834-92-4.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

 

Harenberg, Johannes H.’s team published research in Angewandte Chemie, International Edition in 2021-06-21 | CAS: 151-10-0

Angewandte Chemie, International Edition published new progress about Electrophiles. 151-10-0 belongs to class isoquinoline, name is 1,3-Dimethoxybenzene, and the molecular formula is C8H10O2, Recommanded Product: 1,3-Dimethoxybenzene.

Harenberg, Johannes H. published the artcile(2-Ethylhexyl)sodium: A Hexane-Soluble Reagent for Br/Na-Exchanges and Directed Metalations in Continuous Flow, Recommanded Product: 1,3-Dimethoxybenzene, the main research area is hexane soluble ethylhexylsodium preparation sodiation organic synthesis continuous flow; Br/Na-exchange; directed sodiation; flow chemistry; packed-bed reactor; sodium.

We report the on-demand generation of hexane-soluble (2-ethylhexyl)sodium (1) from 3-(chloromethyl)heptane (2) using a sodium-packed-bed reactor under continuous flow conditions. Thus, the resulting solution of 1 is free of elemental sodium and therefore suited for a range of synthetic applications. This new procedure avoids the storage of an alkylsodium and limits the handling of metallic sodium to a min. (2-Ethylhexyl)sodium (1) proved to be a very useful reagent and undergoes in-line Br/Na-exchanges as well as directed sodiations. The resulting arylsodium intermediates are subsequently trapped in batch with various electrophiles such as ketones, aldehydes, Weinreb-amides, imines, allyl bromides, disulfides and alkyl iodides. A reaction scale-up of the Br/Na-exchange using an in-line electrophile quench was also reported.

Angewandte Chemie, International Edition published new progress about Electrophiles. 151-10-0 belongs to class isoquinoline, name is 1,3-Dimethoxybenzene, and the molecular formula is C8H10O2, Recommanded Product: 1,3-Dimethoxybenzene.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

 

Liu, Ping’s team published research in International Journal of Food Properties in 2018 | CAS: 21834-92-4

International Journal of Food Properties published new progress about Dietary fiber. 21834-92-4 belongs to class isoquinoline, name is 5-Methyl-2-phenylhex-2-enal, and the molecular formula is C13H16O, Related Products of isoquinoline.

Liu, Ping published the artcileConsumer preference of Chinese traditional fermented fava pastes, Related Products of isoquinoline, the main research area is fava paste ferment consumer preference chinese tradition.

The present study was designed to investigate the consumer preference and the quality attributes of five brands of Chinese traditional first-grade fava pastes, following which their quality differences were evaluated in order to identify the key drivers or factors, which can be applied to explain the behavior of consumer preferences. Consumers ranked these samples based on the 9-point method. An obvious preference for sample P1 was observed with 35% of participants settling on extremely liked option, giving the said sample the highest overall preference score of 7.8 ± 0.2. Further sensory and physicochem. properties, and volatiles were conducted to identify the major drivers of the consumer behavior. Sensory evaluation showed that sample P1 also produced the highest overall sensory score (85 ± 3). Though all the samples exhibited similar physicochem. attributes, significant differences were observed in the species and the concentration of volatile compounds Accordingly, the content of free amino acids (FAAs) and low-mol.-weight (MW) fraction (â‰? kDa) represented the trend that fell in line with sensory score. PLS2 correlation anal. indicated that physicochem. indexes and volatiles could be used to explain the consumer preference, which was likely to be synergistically affected by FAAs, protein, amino nitrogen, dietary fiber, Ca, P, Fe, δ-Ε, and some volatiles, especially the pos. drivers of FAAs and low MW proportion to sample P1. The work would not only provide valuable information for grading of fava pastes in the industry but also guide actual producing toward the expectation of consumers, especially increasing those pos. drivers.

International Journal of Food Properties published new progress about Dietary fiber. 21834-92-4 belongs to class isoquinoline, name is 5-Methyl-2-phenylhex-2-enal, and the molecular formula is C13H16O, Related Products of isoquinoline.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

 

Riad, Safaa M.’s team published research in Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy in 2015-06-15 | CAS: 117-96-4

Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy published new progress about Decomposition. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Application of Diatrizoic Acid.

Riad, Safaa M. published the artcileA comparative study between three stability indicating spectrophotometric methods for the determination of diatrizoate sodium in presence of its cytotoxic degradation product based on two-wavelength selection, Application of Diatrizoic Acid, the main research area is stability indicating spectrophotometry diatrizoate sodium degradation; Bivariate; Dual wavelength; Ratio difference; Sodium diatrizoate; Stability indicating methods.

Three sensitive, selective, and precise stability indicating spectrophotometric methods for the determination of the X-ray contrast agent, diatrizoate sodium (DTA) in the presence of its acidic degradation product (highly cytotoxic 3,5-diamino metabolite) and in pharmaceutical formulation, were developed and validated. The first method is ratio difference, the second one is the bivariate method, and the third one is the dual wavelength method. The calibration curves for the three proposed methods are linear over a concentration range of 2-24 μg/mL. The selectivity of the proposed methods was tested using laboratory prepared mixtures The proposed methods have been successfully applied to the anal. of DTA in pharmaceutical dosage forms without interference from other dosage form additives. The results were statistically compared with the official US pharmacopeial method. No significant difference for either accuracy or precision was observed

Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy published new progress about Decomposition. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Application of Diatrizoic Acid.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

 

ter Laak, Thomas L.’s team published research in Environment International in 2010-07-31 | CAS: 117-96-4

Environment International published new progress about Decomposition. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Application In Synthesis of 117-96-4.

ter Laak, Thomas L. published the artcileRelating environmental concentrations of pharmaceuticals to consumption: A mass balance approach for the river Rhine, Application In Synthesis of 117-96-4, the main research area is pharmaceutical environmental concentration mass balance approach river Rhine.

In this study, pharmaceuticals were frequently monitored in the Rhine delta between the year 2002 and 2008. Average concentrations of several X-ray contrast mediums were above 0.1 μg/L, the average concentration of carbamazepine was about 0.1 μg/L, while average concentrations of the other pharmaceuticals generally fell between 0.1 and 0.01 μg/L. Concentrations were used to calculate annual loads transported by the Rhine at Lobith. These loads were compared to the annual sales upstream of Lobith. This mass balance approach shows that substantial fractions (1.1% to 70.4%) of the 20 most frequently observed pharmaceuticals sold in the Rhine catchment area are recovered in the Rhine at Lobith. The observed annual loads were compared to loads predicted from annual sales in the catchment area, excreted fractions by humans and removal by waste water treatment. Observed and predicted annual loads were rather similar. The difference of the loads obtained from monitoring data and estimated from consumption was smaller than a factor of seven and did not exceed a factor of two for 15 out of the 20 pharmaceuticals. This illustrates the potential of using sales data for the prediction of concentrations in the aqueous environment.

Environment International published new progress about Decomposition. 117-96-4 belongs to class isoquinoline, name is Diatrizoic Acid, and the molecular formula is C11H9I3N2O4, Application In Synthesis of 117-96-4.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

 

Wang, Meidi’s team published research in Separation and Purification Technology in 2020-04-15 | CAS: 1455-77-2

Separation and Purification Technology published new progress about Crystallinity. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Application of 3,5-Diamino-1,2,4-triazole.

Wang, Meidi published the artcileFacilitated transport membranes by incorporating self-exfoliated covalent organic nanosheets for CO2/CH4 separation, Application of 3,5-Diamino-1,2,4-triazole, the main research area is transport membrane covalent organic nanosheet carbon dioxide methane separation.

Two-dimensional (2D) covalent organic nanosheets (CONs) present versatile 2D materials, which hold great promise in mixed matrix membranes. The facile synthesis of CONs for the fabrication of mixed matrix membranes represents the development trend. Herein, mixed matrix membranes with facilitated transport ability were prepared based on self-exfoliated covalent organic nanosheets (CONs) and poly(ether-block-amide) (Pebax MH 1657) matrix. The self-exfoliated TpDT CONs were facilely synthesized via Schiff base condensation reaction between 1,3,5-triformylphloroglucinol (Tp) and 3,5-diamino-1,2,4-triazole (DT). Abundant amine groups on TpDT CONs skeleton served as facilitated transport carriers to promote the transport of CO2 by reversible nucleophilic addition reactions. And the highly ordered channels of TpDT CONs allowed the rapid transportation of CO2 mols. to reach the facilitated transport carriers. Moreover, the incorporated TpDT CONs disturbed the packing of the Pebax chains by the intervention effects and increased the chain mobility. The facilitated transport carriers from TpDT CONs and the optimized structure endowed the as-prepared membranes with elevated permeance and selectivity. Specially, the Pebax-TpDT/PVDF membranes with 1 wt% TpDT CONs achieved an optimum CO2/CH4 separation performance with a separation factor of 36.0 and a CO2 permeance of 142.3 GPU, which were increased by 68% and 131%, resp., compared with the pristine Pebax membrane.

Separation and Purification Technology published new progress about Crystallinity. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Application of 3,5-Diamino-1,2,4-triazole.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

 

Oprea, Stefan’s team published research in High Performance Polymers in 2022-02-28 | CAS: 1455-77-2

High Performance Polymers published new progress about Contact angle. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, HPLC of Formula: 1455-77-2.

Oprea, Stefan published the artcileThe effects of the inclusion of 1,2,4-triazole derivatives into the main chains of the polyurethane urea exposed to UV radiation, HPLC of Formula: 1455-77-2, the main research area is polyurethane urea triazole UV irradiation mech property surface morphol.

Linear polyurethane urea containing 1,2,4-triazole segments was obtained by polyaddition of the 3,5-diamino-1,2,4-triazole (DATA) to urethane prepolymer. Also, three crosslinked polymers with different crosslinkers (2,4,6-triaminopyrimidine (TAP), glycerin (Gly), castor oil (CO)) were synthesized. Thermogravimetric anal., of the obtained polymers, indicated good thermal stability up to 310°C. The polyurethane urea chem. structure was confirmed by FTIR anal. The glass transition temperatures (Tg) of these polymers, measured by differential scanning calorimetry (DSC), were found in the range of -52°C to -56°C. These values were not significantly influenced by the structure of the hard domain and the intermol. interactions. The tensile testing showed that the inclusion of 1,2,4-triazole in polyurethane structure substantially improves the tensile strength up to 58 MPa. The obtained polyurethane urea presents surface slight hydrophobic and low interfacial tension. The pos. effect of the 1,2,4-triazole segment from the polymer main chain in the UV aging process of these polymer materials has been studied. After exposure to UV radiation, few changes were observed in the mol. structure, in the surface morphol. and the mech. properties.

High Performance Polymers published new progress about Contact angle. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, HPLC of Formula: 1455-77-2.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem