889673-71-6

Basic information

• Product Name: 2-phenyl-6-chloro-8-cyclopentyl-9-(tetrahydropyran-2-yl)-9H-purine
• Synonyms: 2-phenyl-6-chloro-8-cyclopentyl-9-(tetrahydropyran-2-yl)-9H-purine
• CAS NO: 889673-71-6
• Molecular Weight: 382.893
• Mol File: 889673-71-6.mol

Chemical Properties

• CAS DataBase Reference: 2-phenyl-6-chloro-8-cyclopentyl-9-(tetrahydropyran-2-yl)-9H-purine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-phenyl-6-chloro-8-cyclopentyl-9-(tetrahydropyran-2-yl)-9H-purine(889673-71-6)
• EPA Substance Registry System: 2-phenyl-6-chloro-8-cyclopentyl-9-(tetrahydropyran-2-yl)-9H-purine(889673-71-6)

Safety Data

• Hazardous Substances Data: 889673-71-6(Hazardous Substances Data)

Upstream product

• 424830-76-2 6-chloro-2-phenylpyrimidine-4,5-diamine 
• 4524-93-0 Cyclopentanecarboxylic acid chloride 
• 110-87-2 3,4-dihydro-2H-pyran 
• 889673-68-1 2-phenyl-6-chloro-8-cyclopentyl-9H-purine 

Downstream Products

• 889673-73-8 2,6-diphenyl-8-cyclopentyl-9-(tetrahydropyran-2-yl)-9H-purine 

Relevant articles and documents

2,6-Disubstituted and 2,6,8-trisubstituted purines as adenosine receptor antagonists

Purines have long been exploited as adenosine receptor antagonists. The substitution pattern about the purine ring has been well investigated, and certain criteria have become almost a prerequisite for good affinity at the adenosine A1 receptor