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1,3,5-Benzenetricarboxamide, N,N',N''-tris(4-aminophenyl)-, also known as melamine cyanurate, is a chemical compound with the molecular formula C27H21N5O3. It is formed by the reaction of melamine and cyanuric acid and is known for its high thermal stability and resistance to heat and flames.

205653-12-9

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205653-12-9 Usage

Uses

Used in Plastics Industry:
1,3,5-Benzenetricarboxamide, N,N',N''-tris(4-aminophenyl)is used as a flame retardant for plastics to enhance their resistance to heat and flames. It works by releasing nitrogen gas when exposed to high temperatures, which helps to dilute the surrounding oxygen and suppress combustion.
Used in Textile Industry:
1,3,5-Benzenetricarboxamide, N,N',N''-tris(4-aminophenyl)is used as a flame retardant in textiles to improve their fire resistance. This helps to protect the textiles from catching fire and reduces the risk of fire-related accidents.
Used in Antimicrobial Applications:
1,3,5-Benzenetricarboxamide, N,N',N''-tris(4-aminophenyl)has been found to have potential antimicrobial properties, making it useful in various industrial and consumer applications. It can be used to inhibit the growth of bacteria, fungi, and other microorganisms, thereby improving the hygiene and safety of various products.

Check Digit Verification of cas no

The CAS Registry Mumber 205653-12-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,5,6,5 and 3 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 205653-12:
(8*2)+(7*0)+(6*5)+(5*6)+(4*5)+(3*3)+(2*1)+(1*2)=109
109 % 10 = 9
So 205653-12-9 is a valid CAS Registry Number.

205653-12-9Upstream product

205653-12-9Downstream Products

205653-12-9Relevant academic research and scientific papers

2D covalent organic frameworks with built-in amide active sites for efficient heterogeneous catalysis

Li, Yang,Chen, Weiben,Gao, Ruidong,Zhao, Ziqiang,Zhang, Ting,Xing, Guolong,Chen, Long

, p. 14538 - 14541 (2019)

Benzene-1,3,5-tricarboxamides (BTAs) are versatile building blocks for supramolecular assembly due to the strong intermolecular hydrogen bonding. Herein, a BTA based amine, N1,N3,N5-tris(4-aminophenyl)benzene-1,3,5-tricarboxamide (TABTA), was successfully applied to construct two new amide functionalized covalent organic frameworks (COFs) with apparent crystallinity, which were further applied as efficient catalysts for Knoevenagel condensation.

Ligand used for metal-organic frameworks, and synthetic method thereof

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Paragraph 0067; 0068; 0069, (2016/11/14)

The invention relates to a ligand used for metal-organic frameworks and a synthetic method thereof, and especially relates to a C3 symmetric aromatic tricarboxylic acid ligand, and a synthetic method thereof, and belongs to the field of organic synthesis method. The synthetic method comprises following steps: 1,3,5-benzenetricarboxylic acid chloride and paranitroaniline are subjected to amide condensation so as to obtain a nitro intermediate; the nitro intermediate is subjected to reduction so as to obtain an amino intermediate; and at last the amino intermediate and 4-benzoylbenzoic acid are subjected to aldehydeamine condensation so as to obtain the target ligand. The synthetic method is simple; yield is relatively high; reaction conditions are mild; purification is convenient; and the ligand can be used for preparation of metal-organic frameworks as a novel organic ligand, so that practical applications in the fields of gas preferential adsorption and chemical recognition are realized.

Selective and tuneable recognition of anions using C3v- symmetrical tripodal urea-amide receptor platforms

Dos Santos, Cidalia Maria Gomes,Boyle, Elaine M.,De Solis, Stefano,Kruger, Paul E.,Gunnlaugsson, Thorfinnur

supporting information; experimental part, p. 12176 - 12178 (2012/01/02)

The synthesis and binding investigations of first generation C 3v-symmetrical hydrogen bonding urea-amide based tripodal receptors, 1-6, with various anions such as acetate, phosphate, sulfate and chloride in DMSO-d6 are presented. Analysis of the 1H NMR titrations of 1-6 showed on all occasions the selective formation of 1:1 stoichiometries. The Royal Society of Chemistry 2011.

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