93444-91-8

Usage

General Description

1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-[(2-chlorophenyl)methyl]- is a chemical compound with the molecular formula C9H9ClN6O. It is a derivative of 1,2,3-triazole and contains an amino group and a carboxamide group. The compound also features a 2-chlorophenylmethyl substituent. 1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-[(2-chlorophenyl)methyl]- may have applications in medicinal chemistry, specifically in the development of new pharmaceuticals or agrochemicals, given its potential biological activity and structural features. Additional research and testing would be needed to fully understand the properties and potential uses of 1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-[(2-chlorophenyl)methyl]-.

Upstream product

• 63777-70-8 2-chlorobenzylazide 
• 107-91-5 cyanoacetic acid amide 
• 611-17-6 1-bromomethyl-2-chlorobenzene 
• 93416-68-3 5-amino-1-(o-chlorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid nitrile 

Downstream Products

• 119222-35-4 3-(2-Chloro-benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol 
• 860470-35-5 3-(2-chloro-benzyl)-5-phenyl-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one 
• 119222-35-4 3-(2-chlorobenzyl)-3H,6H,7H-1,2,3-triazolo-[4,5-d]pyrimidin-7-one 
• 93416-68-3 5-amino-1-(o-chlorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid nitrile 
• 1433362-83-4 5-tert-butyl-3-(2-chlorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(4H)-one 
• 841214-38-8 3-[(2-chlorophenyl)methyl]-5-(1,1-dimethylethyl)-7-(4-morpholinyl)-3H-1,2,3-triazolo[4,5-d]pyrimidine 

Relevant academic research and scientific papers

TRIAZOLO[4,5-D]PYRIMIDINES AS AGONISTS OF THE CANNABINOID RECEPTOR 2

The invention relates to a compound of formula (I) wherein R1to R4and n are defined as in the description and in the claims. The present invention relates to organic compounds useful for therapy and/or prophylaxis in a mammal, and in

NOVEL TRIAZOLO[4,5-D]PYRIMIDINE DERIVATIVES

The invention relates to a compound of formula (I) wherein R1 to R4 are defined as in the description and in the claims. The compound of formula (I) can be used as a medicament.

[1, 2, 3] TRIAZOLO [4, 5 -D] PYRIMIDINE DERIVATIVES AS AGONISTS OF THE CANNABINOID RECEPTOR 2

The invention relates to a compound of formula (I), wherein A, R1 and R2 are defined as in the description and in the claims. The compound of formula (I) can be used as a medicament as agonists of the cannabinoid receptor 2.

NOVEL [1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE DERIVATIVES

The invention relates to a compound of formula (I) wherein A, R1 and R2 are defined as in the description and in the claims. The compound of formula (I) can be used as a medicament.

2,9-Disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: Synthesis, biochemical and molecular modelling studies

A number of N6-(N-arylcarbamoyl)-2-substituted-9-benzyl-8- azaadenines, obtained by a modification of the synthetic scheme used to prepare selective A1 ligands, by only three or two steps, are described. At first we prepared a series

Aralkyltriazole compounds

1-phenyl-lower alkyl-1H-1,2,3-triazole compounds of the formula STR1 in which Ph represents phenyl substituted by up to and including 3 substituents selected from lower alkyl, halogen and trifluoromethyl, alk represents lower alkylidene, and wherein either R1 represents hydrogen, lower alkyl, lower alkoxy, amino, N-lower alkylamino, N,N-di-lower alkylamino, N-lower alkanoylamino, carbamoyl, N-lower alkanoylcarbamoyl, N-lower alkylcarbamoyl or N,N-di-lower alkylcarbamoyl and R2 represents carbamoyl, N-lower alkanoylcarbamoyl, N-lower alkylcarbamoyl or N,N-di-lower alkylcarbamoyl or R1 represents carbamoyl, N-lower alkanoylcarbamoyl, N-lower alkylcarbamoyl or N,N-di-lower alkylcarbamoyl and R2 represents hydrogen or lower alkyl, have anti-convulsive properties and can be used as medicaments.