478813-65-9

Basic information

• Product Name: 7-isopropyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-ylamine
• Synonyms: 7-isopropyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-ylamine
• CAS NO: 478813-65-9
• Molecular Weight: 253.307
• Mol File: 478813-65-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 7-isopropyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-ylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 7-isopropyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-ylamine(478813-65-9)
• EPA Substance Registry System: 7-isopropyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-ylamine(478813-65-9)

Safety Data

• Hazardous Substances Data: 478813-65-9(Hazardous Substances Data)

Upstream product

• 91-76-9 benzoguanamine 
• 19967-55-6 1-bromo-3-methyl-2-butanone 

Relevant articles and documents

Design, synthesis and biological evaluation of novel N-alkyl- and N-acyl-(7-substituted-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)amines (ITAs) as novel A1 adenosine receptor antagonists

Prompted by pharmacophore and docking based models, we have synthesized and tested a number of N-alkyl and N-acyl-(7-substituted-2-phenylimidazo[1,2-a] [1,3,5]triazin-4-yl)amines (ITAs, 7) designed as a new class of A1 adenosine receptor (Asub