Category: 1455-77-2

Nabipour, Hafezeh published the artcileFacile synthesis of a novel zinc-triazole complex for simultaneous improvement in fire safety and mechanical properties of epoxy resins, Application of 3,5-Diamino-1,2,4-triazole, the main research area is epoxy resin zinc triazole complex mech property flame retardancy.

A novel zinc-triazole complex (ZTC) was synthesized by a co-precipitation method. The addition of 4 wt% of ZTC showed slight change in the thermal stability of the epoxy resin (EP) matrix, whereas the inclusion of 4 wt% of 3,5-diamino-1,2,4-triazole deteriorated the thermal stability. The glass transition temperature (Tg) of EP/ZTC-4% was dramatically enhanced to 162° from 150° for the unmodified epoxy, which could be ascribed to the increased crosslinking d. and the structural rigidity of ZTC. The flame-retardant property of EP/ZTC-4% was greatly improved, achieving UL-94 V-0 classification and a LOI value of 29.0%. The peak heat release rate, total heat release and smoke production rate of EP/ZTC-4% were dramatically declined by 72.9%, 86.0% and 73.8%, resp., compared to the unmodified EP. Such desirable features including high fire retardant efficiency and proper smoke suppression make zinc-triazole complex a promising candidate for high fire safety polymers.

Composites, Part A: Applied Science and Manufacturing published new progress about Chars. 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

Nabipour, Hafezeh published the artcileFacile synthesis of a novel zinc-triazole complex for simultaneous improvement in fire safety and mechanical properties of epoxy resins, Safety of 3,5-Diamino-1,2,4-triazole, the main research area is epoxy resin zinc triazole complex mech property flame retardancy.

A novel zinc-triazole complex (ZTC) was synthesized by a co-precipitation method. The addition of 4 wt% of ZTC showed slight change in the thermal stability of the epoxy resin (EP) matrix, whereas the inclusion of 4 wt% of 3,5-diamino-1,2,4-triazole deteriorated the thermal stability. The glass transition temperature (Tg) of EP/ZTC-4% was dramatically enhanced to 162° from 150° for the unmodified epoxy, which could be ascribed to the increased crosslinking d. and the structural rigidity of ZTC. The flame-retardant property of EP/ZTC-4% was greatly improved, achieving UL-94 V-0 classification and a LOI value of 29.0%. The peak heat release rate, total heat release and smoke production rate of EP/ZTC-4% were dramatically declined by 72.9%, 86.0% and 73.8%, resp., compared to the unmodified EP. Such desirable features including high fire retardant efficiency and proper smoke suppression make zinc-triazole complex a promising candidate for high fire safety polymers.

Composites, Part A: Applied Science and Manufacturing published new progress about Chars. 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

Niu, Haoxin published the artcilePhosphorus-Free Vanillin-Derived Intrinsically Flame-Retardant Epoxy Thermoset with Extremely Low Heat Release Rate and Smoke Emission, Formula: C2H5N5, the main research area is vanillin intrinsically flame retardant epoxy thermoset.

Recently, the development of bio-based intrinsically flame-retardant epoxy thermosets has attracted increasing interest for the replacement of petroleum-based epoxy thermosets in fields that demand high anti-flammability. In this work, we synthesized a Schiff base triazole-containing epoxy monomer (Triazole-VA-EP) using vanillin (from a renewable source) and 3,5-diamino-1,2,4-triazole. The mol. structure of Triazole-VA-EP was confirmed by the proton and carbon NMR. The Triazole-VA-EP monomer was cured by 4,4′-diaminodiphenylmethane (DDM) to obtain a bio-based epoxy thermoset, with a petroleum-based diglycidyl ether of bisphenol A (DGEBA) cured by DDM as a contrastive sample. The cured Triazole-VA-EP/DDM product displayed higher tensile strength and glass transition temperature than the cured DGEBA/DDM system. The cured Triazole-VA-EP/DDM product showed an outstanding intrinsic flame resistance, with a relatively high limited oxygen index (LOI) value of 39.5% and UL-94 V-0 rating, whereas the cured DGEBA/DDM system displayed a low LOI value of 23.5% and no rating in the UL-94 vertical burning measurement. Furthermore, the cured Triazole-VA-EP/DDM system exhibited 82.3, 52.8, and 71.7% decline in peak heat release rate (199.6 vs. 1125.2 kW/m2), total heat release (47.04 vs. 99.73 MJ/m2), and total smoke production (5.70 vs. 20.12 m2), resp., compared to the cured DGEBA/DDM system. The super anti-flammability of the cured Triazole-VA-EP/DDM system was attributed to its excellent charring ability, which not only cut off the fuel supply by reducing the amount of thermal decomposition volatiles but also served as a barrier to retard the heat release and smoke emission. This work provides a new strategy to synthesize a bio-based fire-safe epoxy monomer by Schiff base reaction without using phosphorus-containing compounds

ACS Sustainable Chemistry & Engineering published new progress about Biomass. 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

Manship, Tim D. published the artcileAn Improved Synthesis of the Insensitive Energetic Material 3-Amino-5-Nitro-1,2,4-triazole (ANTA), HPLC of Formula: 1455-77-2, the main research area is amino nitro triazole potassium superoxide oxidation heating.

This work shows the ability of a readily-available oxidizer to achieve the selective oxidation of 3,5-diamino-1,2,4-triazole (DAT) to 3-amino-5-nitro-1,2,4-triazole (ANTA) in high yields. This strategy reduces the synthesis of this important energetic material and synthon down to a single step. Anal. was conducted on the product and confirmed that the product was indeed ANTA. The yield, safety, and economics of this process are all superior to the current state-of-the-art two-step multi-pot procedure.

Propellants, Explosives, Pyrotechnics published new progress about Heating. 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

Yang, Jie published the artcileSurface modification of core-shell structured ZIF-67@Cobalt coordination compound to improve the fire safety of biomass aerogel insulation materials, Quality Control of 1455-77-2, the main research area is zeolitic imidazolate framework cobalt coordination compound surface modification; biomass aerogel fire safety thermal insulation property.

Biomass materials are considered to be excellent candidates to replace petroleum-based materials, but inherent flammability limits their applications. In this work, biomass aerogel (BA) was prepared by freeze-drying method from sodium alginate (SA) and polyvinyl alc. (PVA). To improve fire safety of BAs, a core-shell structured ZIF-67@cobalt coordination compound was successfully synthesized, which was surface functionalized by 3,5-diamino-1,2,4-triazole and 9,10-dihydro-9-oxo-10-phospho-diphenyl-10-oxide (DOPO), named as DOPO-NH2-ZIF-67. The addition of DOPO-NH2-ZIF-67 (2 wt%) outstandingly improved fire safety of BA, in contrast to neat BA, peak heat release rate, peak smoke production rate, and total smoke production were reduced by 66.6%, 85.10%, and 72.76%, resp. Furthermore, the incorporation of ZIF-67 and its derivatives has no adverse effect on the thermal insulation performance of BA composites and significantly improved their compressive strength from 0.27 MPa to 1.76 MPa. Preparation of core-shell structured ZIFs rich in active groups furnishes a conceivable way to synthesize an effective flame retardant, and a prospective method for the fabrication of aerogel insulation materials with green and economical additive-free technol. is proposed.

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

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Jia, Shuaiqiang published the artcileHierarchical Metal-Polymer Hybrids for Enhanced CO2 Electroreduction, HPLC of Formula: 1455-77-2, the main research area is hierarchical metal polymer hybrid carbon dioxide electroreduction; CO2 reduction reaction; electrochemistry; hierarchical structures; materials science; metal-polymer hybrids.

The design of catalysts with high activity, selectivity, and stability is key to the electroreduction of CO2. Herein, we report the synthesis of 3D hierarchical metal/polymer-carbon paper (M/polymer-CP) electrodes by in situ electrosynthesis. The 3D polymer layer on CP (polymer-CP) was first prepared by in situ electropolymerization, then a 3D metal layer was decorated on the polymer-CP to produce the M/polymer-CP electrode. Electrodes with different metals (e.g. Cu, Pd, Zn, Sn) and various polymers could be prepared by this method. The electrodes could efficiently reduce CO2 to desired products, such as C2H4, CO, and HCOOH, depending on the metal used. For example, C2H4 could be formed with a Faradaic efficiency of 59.4% and a c.d. of 30.2 mA cm-2 by using a very stable Cu/PANI-CP electrode in an H-type cell. Control experiments and theor. calculations showed that the 3D hierarchical structure of the metals and in situ formation of the electrodes are critical for the excellent performance.

Angewandte Chemie, International Edition published new progress about Band gap. 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

Kustov, Andrey V. published the artcileEnthalpies and heat capacities of solution of 3,5-diamino-1,2,4-triazole and 3,5-diamino-1-phenyl-1,2,4-triazole in water, SDS of cas: 1455-77-2, the main research area is diamino phenyl triazole water solution enthalpy heat capacity.

This paper focuses on the thermochem. behavior of two derivatives of 1,2,4-triazole which is often considered as a potential synthetic platform to develop novel antitumor or antimicrobial drugs, i.e., 3,5-diamino-1,2,4-triazole (compound 1) and 3,5-diamino-1-phenyl-1,2,4-triazole (compound 2). Exptl. enthalpies of solution in water have been determined calorimetrically over the physiol. temperature range. These quantities are used to compute standard enthalpies and heat capacities of solution Standard partial molal heat capacities of solution are calculated from the heat capacities of solution and exptl. determined heat capacities of solid heterocycles. The results obtained are compared with those for hydrophilic urea and hydrophobic benzene and briefly discussed.

Journal of Thermal Analysis and Calorimetry published new progress about Enthalpy. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, SDS of cas: 1455-77-2.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Umar, Abdullahi Bello published the artcileQSAR and Docking Studies on Some Potential Anti-Cancer Agents to Predict their Effect on M14 Melanoma Cell Line, HPLC of Formula: 1455-77-2, the main research area is melanoma cell QSAR mol docking.

Abstract: The global incidence of melanoma cancer is increasing rapidly and its metastatic form causes high mortality rates. The research report illustrates the development of a quant. structure-activity relationship (QSAR) to predict the activities (pGI50) of some anti-cancer agents on melanoma cancer cell line. Subsequently, most potent compounds that showed better pGI50 activities were selected and screened via Lipinskis rule of five for drug likeness, ADMET risk parameters and lastly docking simulation studies was performed to elucidate their binding mode. Kennard-Stone algorithm was adopted for the data division, the genetic function algorithm was employed for variable selection and multiple linear regressions method was utilized for model development. The derived QSAR model showed, resp. acceptable [R2 (0.805), R2adjusted (0.773), Qcv2 (0.754) and R2pred (0.703)]. The obtained cRP2 for Y-randomization is 0.649, and applicability-domain (A-D) was assessed via leveraged method. Among the screened compounds via Lipinskis rule of five for oral bioavailability, ADMET risk filter for drug-like features and Docking simulation studies, compound 18 and 25 were identified as the best ligands having the better interactions energies (- 150.679 kcal mol-1 and – 176.246 kcal mol-1) and showed better interactions with the receptor than vemurafenib (- 147.245 kcal mol-1). Thus, the results of this research would be helpful in identification of lead mol. and optimization of novel drug.

Chemistry Africa published new progress about Algorithm. 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

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 of 3,5-Diamino-1,2,4-triazole, 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 of 3,5-Diamino-1,2,4-triazole.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

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