860470-51-5

Basic information

• Product Name: 3-(2-chloro-benzyl)-5-m-tolyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamine
• CAS NO: 860470-51-5
• Molecular Weight: 350.81
• Mol File: 860470-51-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(2-chloro-benzyl)-5-m-tolyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2-chloro-benzyl)-5-m-tolyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamine(860470-51-5)
• EPA Substance Registry System: 3-(2-chloro-benzyl)-5-m-tolyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamine(860470-51-5)

Safety Data

• Hazardous Substances Data: 860470-51-5(Hazardous Substances Data)

Upstream product

• 63777-70-8 2-chlorobenzylazide 
• 620-22-4 3-Methylbenzonitrile 
• 109-77-3 malononitrile 

Relevant articles and documents

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