21802-76-6

Basic information

• Product Name: 7-benzyl-6-methoxy-7H-purine
• Synonyms: Purine, 7-benzyl-6-methoxy-
• CAS NO: 21802-76-6
• Molecular Formula: C₁₃H₁₂N₄O
• Molecular Weight: 240.2606
• Mol File: 21802-76-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 444.3°C at 760 mmHg
• Flash Point: 222.5°C
• Density: 1.28g/cm³
• Vapor Pressure: 4.34E-08mmHg at 25°C
• Refractive Index: 1.661
• CAS DataBase Reference: 7-benzyl-6-methoxy-7H-purine(CAS DataBase Reference)
• NIST Chemistry Reference: 7-benzyl-6-methoxy-7H-purine(21802-76-6)
• EPA Substance Registry System: 7-benzyl-6-methoxy-7H-purine(21802-76-6)

Safety Data

• Hazardous Substances Data: 21802-76-6(Hazardous Substances Data)

Upstream product

• 100-39-0 benzyl bromide 
• 1074-89-1 6-methoxy-1H-purine 

Downstream Products

• 1393082-71-7 C₁₃H₁₁BrN₄O 
• 1393082-72-8 C₃₆H₄₀N₄O₄S 
• 1393082-73-9 C₂₅H₂₆N₄O₅ 
• 1393082-78-4 C₃₂H₃₈N₄O₅S 

Relevant articles and documents

Intramolecular glycosylation as a regio- and stereocontrolled approach for the synthesis of 8-oxo-purine nucleosides

Intramolecular glycosylation of purine derivatives that are temporarily connected to the 5 position of ribofuranosyl donors at their 8 position through an ethereal linkage leads to 8-oxo-purine β-nucleosides in a stereoselective manner.