Tag: M.W=50-100

Cao, Yuteng published the artcileSimple reaction to prepare a heat-resistant and insensitive explosive (2-nitro-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine) and its derivatives, Application In Synthesis of 1455-77-2, the main research area is explosive nitrotriazolotriazine diamine derivative reaction synthesis safety.

Low cost, high yield, good safety, and simple synthesis process are the problems that must be solved in the engineering preparation of energetic compounds, even beyond the pursuit of high energy level to some extent. In this work, a novel 5,6-fused energetic mol. 2-nitro-[1,2,4]triazolo[1,5-a][1,3,5] triazine-5,7-diamine (NTTD) was designed and easily obtained. By the introduction of oxidants (HNO3 and HClO4) and high-energy groups (-NHNO2), the derivatives of NTTD were prepared, some of which exhibited good comprehensive properties. Importantly, NTTD features excellent thermostability and low mech. sensitivities. The whole preparation process has advantages of simple operation, short time, cheap and simple reagents, good repeatability, and high yield, which are conducive to large-scale preparation, indicating that NTTD can be a potential candidate of heat-resistant and insensitive explosives.

Chemical Engineering Journal (Amsterdam, Netherlands) published new progress about Explosives. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Application In Synthesis of 1455-77-2.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Chen, Dongxu published the artcileIntroduction of the acylamino group to bridged bis(nitroamino-1,2,4-triazole): a strategy for tuning the sensitivity of energetic materials, Formula: C2H5N5, the main research area is energetic material nitroaminotriazole acylamino introduction sensitivity tuning.

In this work, the acylamino group has been introduced into energetic materials to build acylamino-bridged bis(1,2,4-triazole) 3 and its nitration derivative 4. Both 3 and 4 were thoroughly characterized via spectroscopic and structural methods. In addition, their sensitivities toward friction and impact were determined and the energetic performances of 3 and 4 were calculated using the EXPLO5 code. Compound 3 is insensitive to mech. stimulation (IS: 40 J, FS: 320 N). Besides, compared with the C-C-bonded compound DNABT (IS: 3 J, D: 8355 m s-1) without any bridging group, 4 achieves a balance between the sensitivity (IS: 18 J, FS: 200 N) and the detonation velocity (D: 8564 m s-1). The effect of introducing an acylamino group into 3 and 4 was elucidated using HOM: O-LUMO anal. and the anisotropy of the induced current-d. method.

New Journal of Chemistry published new progress about Anisotropy. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Formula: C2H5N5.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Jiang, Haihua published the artcileVapor-Liquid Phase Equilibrium for Separation of Isopropanol from Its Aqueous Solution by Choline Chloride-Based Deep Eutectic Solvent Selected by COSMO-SAC Model, Quality Control of 598-50-5, the main research area is vapor liquid phase equilibrium separation isopropanol aqueous solution; choline chloride deep eutectic solvent COSMO SAC model.

To sep. isopropanol from its aqueous solution by distillation, the deep eutectic solvents (DESs) with choline chloride, which were screened using the COSMO-SAC mode, were applied to eliminate the azeotropic point. The charge d. distribution over the mol. surface was calculated for isopropanol, water, and DESs to analyze the interactions between different species. Based on the screening results, a DES consisting of choline chloride and triethylene glycol in a molar ratio of 1:3 was selected. To validate the selected DES for the separation of isopropanol from its aqueous solution, the isobaric vapor-liquid equilibrium (VLE) data for the system of isopropanol + water + DES were measured at a pressure of 101.3 kPa. According to the measured VLE data, the azeotropic point of isopropanol and water can be eliminated by the DES at a concentration of 10 wt %. Meanwhile, the thermodn. consistency of the VLE data was checked by the van Ness test. The non-random two-liquid model was employed to correlate the VLE data, which were in agreement with the measured VLE data.

Journal of Chemical & Engineering Data published new progress about Azeotropes. 598-50-5 belongs to class isoquinoline, name is 1-Methylurea, and the molecular formula is C2H6N2O, Quality Control of 598-50-5.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Gao, Tong published the artcileMechanochemical synthesis of three-component metal-organic frameworks for large scale production, Category: isoquinoline, the main research area is zinc amino triazolate isophthalate MOF mechanochem preparation gas adsorption; XPS zinc amino triazolate isophthalate MOF.

Two pillared-layer metal-organic frameworks with pcu network were synthesized by the mechanochem. reaction of three components (ZnO, 3-amino-1,2,4-triazole (Hatz) or 3,5-diamino-1,2,4-triazole (Hdatz), and isophthalic acid (H2ipa)) at room temperature with space-time yield up to 4800 kgm-3 day-1. The mechanochem.-synthesized [Zn2(atz)2(ipa)] (Zn-atz-ipa) and [Zn2(datz)2(ipa)] (Zn-datz-ipa) exhibit the high purity and porosity with BET surface areas of 655 and 572 m2g-1, resp., which are comparable with those synthesized by the traditional solvothermal method. In C2H4/C2H6 (volume/volume = 1/1) breakthrough experiment, Zn-datz-ipa can preferentially adsorb C2H6 over C2H4, showing a great potential for one-step purification of C2H4. In addition, this mechanochem. method can be scaled up to 100 mmol magnitude with single-pass production up to 20.0 g.

Journal of Solid State Chemistry published new progress about Ball mills. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Category: isoquinoline.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Gao, Tong published the artcileMechanochemical synthesis of three-component metal-organic frameworks for large scale production, Application of 3,5-Diamino-1,2,4-triazole, the main research area is zinc amino triazolate isophthalate MOF mechanochem preparation gas adsorption; XPS zinc amino triazolate isophthalate MOF.

Two pillared-layer metal-organic frameworks with pcu network were synthesized by the mechanochem. reaction of three components (ZnO, 3-amino-1,2,4-triazole (Hatz) or 3,5-diamino-1,2,4-triazole (Hdatz), and isophthalic acid (H2ipa)) at room temperature with space-time yield up to 4800 kgm-3 day-1. The mechanochem.-synthesized [Zn2(atz)2(ipa)] (Zn-atz-ipa) and [Zn2(datz)2(ipa)] (Zn-datz-ipa) exhibit the high purity and porosity with BET surface areas of 655 and 572 m2g-1, resp., which are comparable with those synthesized by the traditional solvothermal method. In C2H4/C2H6 (volume/volume = 1/1) breakthrough experiment, Zn-datz-ipa can preferentially adsorb C2H6 over C2H4, showing a great potential for one-step purification of C2H4. In addition, this mechanochem. method can be scaled up to 100 mmol magnitude with single-pass production up to 20.0 g.

Journal of Solid State Chemistry published new progress about Ball mills. 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

Wang, Chao-Yang published the artcileA new one-dimensional coordination polymer synthesized from zinc and guanazole: Superior capture of organic arsenics, Application In Synthesis of 1455-77-2, the main research area is coordination polymer zinc guanazole bipyridine complex preparation crystal structure; adsorption coordination polymer zinc guanazole bipyridine complex.

Organic arsenic compounds in the environment are a global threat to human health. This threat has created the urgency to develop highly efficient adsorbents with both high adsorption capacity and versatile removal of different arsenic compounds A novel 1D zinc(II) coordination polymer, formulated as Zn2(datrz)2(bpy)Cl2 (BUC-70) (datrz = guanazole, bpy = 4,4′-bipyridine), was successfully synthesized through slow evaporation at room temperature BUC-70 exhibited an excellent adsorption capacity toward p-arsanilic acid (p-ASA) and roxarsone (ROX) in water, which could be ascribed to As-O-Zn bonding interactions and strong hydrogen-bonding interactions between the organic arsenics and BUC-70. The maximum adsorption capacities toward p-ASA and ROX were 738 and 937 mg·g-1, resp. BUC-70 was effective in the removal of p-ASA and ROX at low concentrations (<5 mg·l-1) from the simulated p-ASA and ROX wastewater. Furthermore, the as-synthesized BUC-70 exhibited good adsorption property toward p-ASA and ROX in wastewater simulated by lake water and tap water. After adsorptive treatment using BUC-70, the concentrations of both p-ASA and ROX were lower than the required concentrations of the drinking water standard of the World Health Organization and the surface water standard of China. Continuous-flow, fixed-bed column experiments were performed using BUC-70 loaded on cotton as packing material to explore the potential large-scale application. Applied Organometallic Chemistry published new progress about Adsorption. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Application In Synthesis of 1455-77-2.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Wang, Chao-Yang published the artcileA new one-dimensional coordination polymer synthesized from zinc and guanazole: Superior capture of organic arsenics, Safety of 3,5-Diamino-1,2,4-triazole, the main research area is coordination polymer zinc guanazole bipyridine complex preparation crystal structure; adsorption coordination polymer zinc guanazole bipyridine complex.

Organic arsenic compounds in the environment are a global threat to human health. This threat has created the urgency to develop highly efficient adsorbents with both high adsorption capacity and versatile removal of different arsenic compounds A novel 1D zinc(II) coordination polymer, formulated as Zn2(datrz)2(bpy)Cl2 (BUC-70) (datrz = guanazole, bpy = 4,4′-bipyridine), was successfully synthesized through slow evaporation at room temperature BUC-70 exhibited an excellent adsorption capacity toward p-arsanilic acid (p-ASA) and roxarsone (ROX) in water, which could be ascribed to As-O-Zn bonding interactions and strong hydrogen-bonding interactions between the organic arsenics and BUC-70. The maximum adsorption capacities toward p-ASA and ROX were 738 and 937 mg·g-1, resp. BUC-70 was effective in the removal of p-ASA and ROX at low concentrations (<5 mg·l-1) from the simulated p-ASA and ROX wastewater. Furthermore, the as-synthesized BUC-70 exhibited good adsorption property toward p-ASA and ROX in wastewater simulated by lake water and tap water. After adsorptive treatment using BUC-70, the concentrations of both p-ASA and ROX were lower than the required concentrations of the drinking water standard of the World Health Organization and the surface water standard of China. Continuous-flow, fixed-bed column experiments were performed using BUC-70 loaded on cotton as packing material to explore the potential large-scale application. Applied Organometallic Chemistry published new progress about Adsorption. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Safety of 3,5-Diamino-1,2,4-triazole.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Tian, Haiyuan published the artcileRecovery of natural products from deep eutectic solvents by mimicking denaturation, Application of 1-Methylurea, the main research area is deep eutectic solvent denaturation flavonoid natural product extraction adsorption; MIL 100 Cr synthesis flavonoid extraction Flos sophorae.

A strategy was developed to recover natural products from deep eutectic solvents based on denaturation of the solvents. A method similar to nucleic acid denaturation was used to disrupt the intermol. forces in the deep eutectic solvents to reduce their ability to solubilize and interact with the flavonoids at recovery. MIL-100 (Cr) was added to the system for sorptive separation and recovery of the target compounds from the denaturized deep eutectic solvents. The factors affecting denaturation of the deep eutectic solvents and adsorption of the target compounds were systematically investigated and optimized. The recovery method was further combined with mechanochem. extraction to establish a convenient and efficient protocol for obtaining natural products from plants. Moreover, due to the conjugated structure of MIL-100 (Cr), the adsorbed natural products could be directly analyzed by atm. matrix assisted laser desorption ionization-mass spectrometry (AP/MALDI-MS) without elution. This study provided a strategy for improving the efficiency of separation and recovery of natural products using deep eutectic solvents and also established a protocol for obtaining or analyzing natural products in a green, efficient, and convenient manner.

ACS Sustainable Chemistry & Engineering published new progress about Adsorption. 598-50-5 belongs to class isoquinoline, name is 1-Methylurea, and the molecular formula is C2H6N2O, Application of 1-Methylurea.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Gu, Lin published the artcileInsights into the role of an Fe-N active site in the oxygen reduction reaction on carbon-supported supramolecular catalysts, Product Details of C2H5N5, the main research area is iron nitrogen active site oxygen reduction carbon supramol catalyst.

In this study, a nitrogen-containing ligand supramol. named PPYTZ was successfully synthesized using 2,6-pyridinedicarboxylic acid chloride and 3,5-diamino-1,2,4-triazole in order to carry out oxygen reduction reaction (ORR). Such a polymer provides abundant coordination sites for iron ions, and the PPYTZ-Fe/C composite catalyst was formed with the PPYTZ-Fe complex loading on the surface of Vulcan XC-72 carbon. The phys. characteristics and ORR performance of the composite catalysts were characterized systematically via various relevant techniques, and their catalytic activity and reaction mechanism were evaluated and compared. The results showed that the catalytic activities and the reaction mechanism of ORR were highly dependent on the formation of an Fe-N unit. Accordingly, the PPYTZ-Fe/C catalyst containing Fe-N active sites exhibited high ORR catalytic activity (an onset potential of +0.86 V vs. RHE) in 0.1 M KOH. Such an Fe-N catalyst can accelerate the adsorption of O2 and increase the limiting c.d. (from 2.49 mA cm-2 to 4.98 mA cm-2), optimizing the ORR catalytic process from a two-electron process to a four-electron process (an n value of 3.8).

RSC Advances published new progress about Adsorption. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Product Details of C2H5N5.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Peng, An-Zhong published the artcileN-doped porous carbons derived from a polymer precursor with a record-high N content: Efficient adsorbents for CO2 capture, Recommanded Product: 3,5-Diamino-1,2,4-triazole, the main research area is nitrogen doped porous carbon polymer precursor; adsorbent carbon dioxide capture.

N-doped porous carbons (NPCs) are characterized by well-developed porosity and N-doped active sites, which makes them suitable for CO2 capture. However, their application in practice is obstructed by the relatively low N-doped content and unsatisfactory adsorption capacity. Herein, we report the synthesis of NPCs through the rational design of the precursor NUT-21 (NUT means Nanjing Tech University) with a record-high N content (up to 46.16%, wt). The NUT-21 was fabricated by the polymerization of two simple monomers of 2,4,6-tris(bromomethyl)mesitylene and 3,5-diamino-1,2,4-triazole with an unusually high N content of 70.67% (wt). With the carbonization of NUT-21 at different temperatures (500, 600, and 700°, resp.), a series of NPCs possessing various porosity and N contents are produced, successfully. For the NPC generated at 600°, the N content can reach 7.41% (wt), the surface area is 2208 m2/g, the micropore volume is 0.791 cm3/g, and the CO2 capacity is up to 8.3 mmol/g at 273 K and 1 bar, which is much higher than those of benchmarks including 13X zeolite (4.1 mmol/g) and activated carbon (2.8 mmol/g), and most carbon-based adsorbents reported till now. It was proved in our previous studies that the ultrahigh N content of the precursor was beneficial for both the formation of developed porosity and the generation of abundant N-doped sites, which can give rise to superior capacity and selectivity of CO2 capture. The NPCs obtained may offer to be highly promising candidates for CO2 separation from gas mixtures including natural gas and flue gas.

Chemical Engineering Journal (Amsterdam, Netherlands) published new progress about Adsorption. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Recommanded Product: 3,5-Diamino-1,2,4-triazole.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem