162969-92-8

Basic information

• Product Name: 2-phenyl-9-(5'-O-benzyl-2',3'-O-isopropylidene)-β-D-ribofuranosyl-8-azahypoxanthine
• CAS NO: 162969-92-8
• Molecular Weight: 475.504
• Mol File: 162969-92-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-phenyl-9-(5'-O-benzyl-2',3'-O-isopropylidene)-β-D-ribofuranosyl-8-azahypoxanthine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-phenyl-9-(5'-O-benzyl-2',3'-O-isopropylidene)-β-D-ribofuranosyl-8-azahypoxanthine(162969-92-8)
• EPA Substance Registry System: 2-phenyl-9-(5'-O-benzyl-2',3'-O-isopropylidene)-β-D-ribofuranosyl-8-azahypoxanthine(162969-92-8)

Safety Data

• Hazardous Substances Data: 162969-92-8(Hazardous Substances Data)

Upstream product

• 93-89-0 benzoic acid ethyl ester 
• 149355-96-4 5-O-benzyl-2,3-O-isopropylidene-1-azido-β-D-ribofuranose 
• 107-91-5 cyanoacetic acid amide 

Relevant articles and documents

Synthesis of new N(6)-substituted 2-phenyl-8-azaadenosines. Their affinity for adenosine A1 and A2 receptors. A comparison with the corresponding 2-phenyl-9-benzyl-8-azaadenines. VI

Comparison of the affinity towards adenosine receptors of 2-phenyl-8-azaadenosines, bearing a lipophilic substituent on N(6), with the corresponding 2-phenyl-8-azaadenines was carried out. The compounds have good A1 affinity and high A1/s