Category: 1455-77-2

Yang, Qianqian published the artcileSolvent-Free Synthesis of N-Doped Porous Carbons from Chitosan for an Efficient CO2 Capture, Synthetic Route of 1455-77-2, the main research area is nitrogen doping carbon chitosan carbon dioxide adsorption.

A facile solvent-free strategy for constructing N-doped porous carbons (NPCs) by direct carbonization of chitosan with fully mixed N-sources is developed in this study. Carbonization temperatures and different N sources were thoroughly investigated to optimize the preparation conditions for better synthesis. Porosities and heteroatom doping (N doping) were comprehensively studied to figure out the effects on the CO2-uptake capacities of the NPCs. The obtained NPCs were fully characterized using different anal. techniques to explore their physicochem. properties and application potential. NPCs are found to perform greatly in porosities; In particular, NPCs prepared by grinding chitosan with 2,4,6-triaminopyrimidine followed by carbonization at 700°C exhibit CO2 adsorption capacities of 4.74 mmol g-1 (0°C and 1 bar). The abovementioned great CO2-uptake capacities as well as economical precursors and low energy demand indicate these chitosan-based NPCs to be promising industrial CO2-capture adsorbents.

Industrial & Engineering Chemistry Research published new progress about Adsorbents. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Synthetic Route of 1455-77-2.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Yang, Qianqian published the artcileSolvent-Free Synthesis of N-Doped Porous Carbons from Chitosan for an Efficient CO2 Capture, SDS of cas: 1455-77-2, the main research area is nitrogen doping carbon chitosan carbon dioxide adsorption.

A facile solvent-free strategy for constructing N-doped porous carbons (NPCs) by direct carbonization of chitosan with fully mixed N-sources is developed in this study. Carbonization temperatures and different N sources were thoroughly investigated to optimize the preparation conditions for better synthesis. Porosities and heteroatom doping (N doping) were comprehensively studied to figure out the effects on the CO2-uptake capacities of the NPCs. The obtained NPCs were fully characterized using different anal. techniques to explore their physicochem. properties and application potential. NPCs are found to perform greatly in porosities; In particular, NPCs prepared by grinding chitosan with 2,4,6-triaminopyrimidine followed by carbonization at 700°C exhibit CO2 adsorption capacities of 4.74 mmol g-1 (0°C and 1 bar). The abovementioned great CO2-uptake capacities as well as economical precursors and low energy demand indicate these chitosan-based NPCs to be promising industrial CO2-capture adsorbents.

Industrial & Engineering Chemistry Research published new progress about Adsorbents. 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

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

Ding, Hongliang published the artcileHighly flame retardant, low thermally conducting, and hydrophobic phytic acid-guanazole-cellulose nanofiber composite foams, Formula: C2H5N5, the main research area is phytic acid guanazole cellulose nanofiber composite foam.

Cellulose as a bio-based material has attracted increasing attention due to its excellent properties. However, cellulose is very flammable and it is necessary to impart flame retardancy to cellulose nanofiber (CNF) foams. In this work, phytic acid (PA)-guanazole (GZ)-CNF composite foams were prepared by a simple freeze-drying method. SEM images indicated that the resultant PA-GZ-CNF composite foams exhibited a hierarchical porous structure. Moreover, the introduction of PA and GZ slightly affected the thermal conducting property of CNF foams. PA-GZ-CNF composite foams possessed excellent flame retardancy with a much higher LOI value and a UL-94 V-0 rating compared to that of pure CNF foams. Moreover, the peak of the heat release rate of PA-GZ-CNF composite foams exhibited a significant decrease from 57.80 to 29.27 kW/m2 and the total heat release declined from 2.10 to 1.21 MJ/m2. PA-GZ-CNF composite foams formed a protective char layer covered on the surface, which produced less thermal decomposition volatiles and prevented the spread of pyrolysis products into the gas phase. Addnl., PA-GZ-CNF composite foams achieved hydrophobicity with a water contact angle of 104.0° after hydrophobic treatment without sacrificing their flame retardancy.

Cellulose (Dordrecht, Netherlands) published new progress about Absorption. 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

Ding, Hongliang published the artcileHighly flame retardant, low thermally conducting, and hydrophobic phytic acid-guanazole-cellulose nanofiber composite foams, Related Products of isoquinoline, the main research area is phytic acid guanazole cellulose nanofiber composite foam.

Cellulose as a bio-based material has attracted increasing attention due to its excellent properties. However, cellulose is very flammable and it is necessary to impart flame retardancy to cellulose nanofiber (CNF) foams. In this work, phytic acid (PA)-guanazole (GZ)-CNF composite foams were prepared by a simple freeze-drying method. SEM images indicated that the resultant PA-GZ-CNF composite foams exhibited a hierarchical porous structure. Moreover, the introduction of PA and GZ slightly affected the thermal conducting property of CNF foams. PA-GZ-CNF composite foams possessed excellent flame retardancy with a much higher LOI value and a UL-94 V-0 rating compared to that of pure CNF foams. Moreover, the peak of the heat release rate of PA-GZ-CNF composite foams exhibited a significant decrease from 57.80 to 29.27 kW/m2 and the total heat release declined from 2.10 to 1.21 MJ/m2. PA-GZ-CNF composite foams formed a protective char layer covered on the surface, which produced less thermal decomposition volatiles and prevented the spread of pyrolysis products into the gas phase. Addnl., PA-GZ-CNF composite foams achieved hydrophobicity with a water contact angle of 104.0° after hydrophobic treatment without sacrificing their flame retardancy.

Cellulose (Dordrecht, Netherlands) published new progress about Absorption. 1455-77-2 belongs to class isoquinoline, name is 3,5-Diamino-1,2,4-triazole, and the molecular formula is C2H5N5, Related Products of isoquinoline.

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Bian, Jianqing published the artcileN-doped graphitized porous carbon derived from N-rich polymer for improved supercapacitor performance, Safety of 3,5-Diamino-1,2,4-triazole, the main research area is potassium ferrate nitrogen doped graphitized porous carbon energy storage.

Porous carbons with the large sp. surface area, high elec. conductivity as well as abundant heteroatom doping are regarded as a promising candidate for supercapacitor applications. In this report, a facile potassium ferrate (K2FeO4) activation strategy is adopted to transform the N-rich Schiff-based polymer into N-doped graphitized porous carbons (NGPCs) by the synchronous activation and graphitization. The optimized NGPC-700-1 sample delivers a delightful capacitance of 322.7 F g-1 at 0.5 A g-1 and an excellent rate capability (79.1% capacitance retained at 50 A g-1) in 6 M KOH due to the unique laminated and porous structure with the large surface area (2123.7 m2 g-1), high porous volume (1.30 cm3 g-1) and abundant N/O dopant (6.20/8.20 at%). Moreover, the assembled sym. supercapacitor achieves a high energy d. of 21.5 W h kg-1 at the power supply of 445.5 W kg-1 in 1 M Na2SO4 electrolyte. Therefore, NGPCs derived from one-step activation/graphitization of N-rich polymer represent a promising route for preparing porous carbon materials with the high charge storage capacity and rate capability in the energy storage.

New Journal of Chemistry published new progress about Absorption. 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

Li, Jie published the artcileStabilization of an intramolecular hydrogen-bond block in an s-triazine insensitive high-energy material, Synthetic Route of 1455-77-2, the main research area is stabilization intramol hydrogen bond block triazine insensitive high energy.

The simultaneous incorporation of N-oxide and nitramine is a significant approach for improving the oxygen balance, d. and detonation performance of energetic materials. Herein, an intramol. hydrogen-bond block was stabilized in novel s-triazine energetic materials. Meanwhile, as the first instance of successful N-oxidation in the s-triazine backbone, the as-synthesized energetic compounds exhibited multipurpose applications. Compound 4 showed detonation performance comparable to that of FOX-12 but more insensitive and thermally stable (IS > 80 J, Td: 275°C). Compound 5 presented excellent phys. and detonation properties similar to RDX, including high densities (up to 1.86 g cm-3), high energetic performances (calculated detonation velocity: 8762 m s-1) and low mech. sensitivities (IS = 40 J) superior to those of RDX, demonstrating promise as a novel insensitive highly energetic material.

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

Referemce:
Isoquinoline – Wikipedia,
Isoquinoline | C9H7N – PubChem

Li, Jie published the artcileStabilization of an intramolecular hydrogen-bond block in an s-triazine insensitive high-energy material, Recommanded Product: 3,5-Diamino-1,2,4-triazole, the main research area is stabilization intramol hydrogen bond block triazine insensitive high energy.

The simultaneous incorporation of N-oxide and nitramine is a significant approach for improving the oxygen balance, d. and detonation performance of energetic materials. Herein, an intramol. hydrogen-bond block was stabilized in novel s-triazine energetic materials. Meanwhile, as the first instance of successful N-oxidation in the s-triazine backbone, the as-synthesized energetic compounds exhibited multipurpose applications. Compound 4 showed detonation performance comparable to that of FOX-12 but more insensitive and thermally stable (IS > 80 J, Td: 275°C). Compound 5 presented excellent phys. and detonation properties similar to RDX, including high densities (up to 1.86 g cm-3), high energetic performances (calculated detonation velocity: 8762 m s-1) and low mech. sensitivities (IS = 40 J) superior to those of RDX, demonstrating promise as a novel insensitive highly energetic material.

New Journal of Chemistry published new progress about Amino group. 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

Xiong, Jie published the artcileA highly fluorescent lanthanide metal-organic framework as dual-mode visual sensor for berberine hydrochloride and tetracycline, Product Details of C2H5N5, the main research area is fluorescent lanthanide metal organic framework sensor berberine hydrochloride tetracycline; Berberine hydrochloride; Dual-mode sensor; Metal-organic framework; Tetracycline; Visual detection.

A microscale highly fluorescent Eu metal-organic framework (Eu-MOF) was synthesized with terephthalic acid and 1H-1,2,4-triazole-3,5-diamine by one-pot hydrothermal method. And it was characterized by scanning electron microscope, FTIR spectroscopy, powder x-ray diffraction, fluorescence spectroscopy, TGA, and energy dispersive x-ray mapping. The prepared Eu-MOF has high quantum yield of 30.99%, excellent water dispersibility, good fluorescence stability, and favorable thermal stability. Based on the distinctly different fluorescence responses of different emission, the prepared Eu-MOF was used as dual-mode visual sensor for the sensitive detection of berberine hydrochloride and tetracycline. The limits of detection are 78 nM and 17 nM, resp. The sensing mechanism is also discussed. Moreover, a filter paper sensor has been designed for sensing tetracycline with a notable fluorescence color change from blue to red. The prepared Eu-MOF is promising to be developed as a multi-mode luminescent sensor for visual detection in biochem. anal.

Analytical and Bioanalytical Chemistry published new progress about Filter paper. 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