132723-00-3

Basic information

• Product Name: (6Z)-9-(2,3-dideoxy-2-fluoro-beta-D-threo-pentofuranosyl)-6-imino-6,9-dihydro-1H-purin-1-ol
• CAS NO: 132723-00-3
• Molecular Formula: C₁₀H₁₂FN₅O₃
• Molecular Weight: 269.2324
• Mol File: 132723-00-3.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 606.5°C at 760 mmHg
• Flash Point: 320.6°C
• Density: 1.92g/cm³
• Vapor Pressure: 1.45E-15mmHg at 25°C
• Refractive Index: 1.801
• CAS DataBase Reference: (6Z)-9-(2,3-dideoxy-2-fluoro-beta-D-threo-pentofuranosyl)-6-imino-6,9-dihydro-1H-purin-1-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (6Z)-9-(2,3-dideoxy-2-fluoro-beta-D-threo-pentofuranosyl)-6-imino-6,9-dihydro-1H-purin-1-ol(132723-00-3)
• EPA Substance Registry System: (6Z)-9-(2,3-dideoxy-2-fluoro-beta-D-threo-pentofuranosyl)-6-imino-6,9-dihydro-1H-purin-1-ol(132723-00-3)

Safety Data

• Hazardous Substances Data: 132723-00-3(Hazardous Substances Data)

Upstream product

• 110143-10-7 iodenosine 

Relevant articles and documents

2'-fluorofuranosyl derivatives and novel method of preparing 2'-fluoropyrimidine and 2'-fluoropurine nucleosides

A compound has the formula STR1 wherein R is selected from the group consisting of (C7 -C20)aroyl, (C6 -C20)aryl, aralkyl and alkylaryl, and (C1 -C10)alkyl-di(C6 -C20)aryl Si, R' is selected from the group consisting of (C1 -C10)alkyl, (C7 -C20)aroyl and (C2 -C12)acyl, all of which may be further substituted with O, S, N or alkyl, and R'" is selected from the group consisting of halogen, (C1 -C10)alkoxy, (C1 -C10)acyloxy, O-methane-sulfonyl and O-p-toluenesulfonyl. A composition of matter comprises 0.001 to 99.999 wt % of the above compound.