496955-69-2

Basic information

• Product Name: 1H-Imidazo[4,5-c]pyridin-4-amine, 1-methyl-N-(phenylmethyl)-2-(2H-1,2,3-triazol-2-yl)-
• CAS NO: 496955-69-2
• Molecular Formula: C16H15N7
• Molecular Weight: 305.342
• Mol File: 496955-69-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1H-Imidazo[4,5-c]pyridin-4-amine, 1-methyl-N-(phenylmethyl)-2-(2H-1,2,3-triazol-2-yl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Imidazo[4,5-c]pyridin-4-amine, 1-methyl-N-(phenylmethyl)-2-(2H-1,2,3-triazol-2-yl)-(496955-69-2)
• EPA Substance Registry System: 1H-Imidazo[4,5-c]pyridin-4-amine, 1-methyl-N-(phenylmethyl)-2-(2H-1,2,3-triazol-2-yl)-(496955-69-2)

Safety Data

• Hazardous Substances Data: 496955-69-2(Hazardous Substances Data)

Upstream product

• 50432-68-3 4-chloro-1-methyl-1H-imidazo(4,5-c)pyridine 
• 50432-67-2 6-chloro-N₄-methyl-4,5-pyridinediamine 
• 1633-41-6 3-nitro-4-methylaminopyridine 
• 496955-66-9 2-bromo-4-chloro-1-methyl-1H-imidazo[4,5-c]pyridine 
• 288-36-8 1,2,3-triazole 
• 100-46-9 benzylamine 

Relevant articles and documents

2-n-butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacological characterization

Two types of adenosine receptor ligands were designed, i.e., 9H-purine and 1H-imidazo[4,5-c]pyridines, to obtain selective A2A antagonists, and we report here their synthesis and binding affinities for the four adenosine receptor subtypes Asub