328378-37-6

Basic information

• Product Name: 9-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-6-phenylpurine
• Synonyms: 9-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-6-phenylpurine
• CAS NO: 328378-37-6
• Molecular Weight: 548.598
• Mol File: 328378-37-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 9-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-6-phenylpurine(CAS DataBase Reference)
• NIST Chemistry Reference: 9-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-6-phenylpurine(328378-37-6)
• EPA Substance Registry System: 9-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-6-phenylpurine(328378-37-6)

Safety Data

• Hazardous Substances Data: 328378-37-6(Hazardous Substances Data)

Upstream product

• 98-80-6 phenylboronic acid 
• 175787-78-7 6-phenyl-9-(tetrahydro-2H-pyran-2-yl)-9H-purine 
• 7306-68-5 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine 
• 91713-46-1 6-Chloro-9-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)purine 
• 6505-01-7 6-phenyl-9H-purine 
• 4330-21-6 2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride 

Relevant articles and documents

Azoles as suzuki cross-coupling leaving groups: Syntheses of 6-arylpurine 2′-deoxynucleosides and nucleosides from 6-(lmidazol-1-yl)- and 6-(1,2,4-triazol-4-yl)purine derivatives

(Chemical Equation Presented) 6-(lmidazol-1-yl)-, 6-(benzimidazol-1-yl)-, and 6-(1,2,4-triazol-4-yl)purine nucleosides undergo a nickel-mediated C-C cross-coupling of azole-substituted purine derivatives with arylboronic acids to give good yields of 6-ary