217658-78-1

Basic information

• Product Name: (+)-N⁴-acetyl-1-(3'-O-benzoyl-2,3-dideoxy-3-fluoroapio-β-D-furanosyl)cytosine
• CAS NO: 217658-78-1
• Molecular Weight: 375.356
• Mol File: 217658-78-1.mol

Chemical Properties

• CAS DataBase Reference: (+)-N⁴-acetyl-1-(3'-O-benzoyl-2,3-dideoxy-3-fluoroapio-β-D-furanosyl)cytosine(CAS DataBase Reference)
• NIST Chemistry Reference: (+)-N⁴-acetyl-1-(3'-O-benzoyl-2,3-dideoxy-3-fluoroapio-β-D-furanosyl)cytosine(217658-78-1)
• EPA Substance Registry System: (+)-N⁴-acetyl-1-(3'-O-benzoyl-2,3-dideoxy-3-fluoroapio-β-D-furanosyl)cytosine(217658-78-1)

Safety Data

• Hazardous Substances Data: 217658-78-1(Hazardous Substances Data)

Upstream product

• 217658-62-3 3'-O-benzoyl-2,3-dideoxy-3-fluoroapio-D-furanosyl acetate 
• 14631-20-0 4-N-Acetylcytosine 
• 873923-41-2 (2R)-2-fluoro-2-hydroxymethyl-4-penten-1-yl benzoate 
• 217658-45-2 (2R)-2-hydroxy-2-(benzyloxymethyl)-4-penten-1-yl benzoate 
• 217658-49-6 (2S)-2-fluoro-2-(benzyloxymethyl)-4-penten-1-yl benzoate 
• 93-97-0 benzoic acid anhydride 

Relevant articles and documents

Asymmetric synthesis of 2′,3′-dideoxy-3′- fluoroapiofuranosyl nucleosides

An efficient stereoselective synthetic method for each stereoisomer of enantiomerically pure 2′,3′-dideoxy-3′-fluoroapiofuranosyl nucleosides was developed. The key features of this strategy are the enantiospecific fluorination of the tert-alcohol and the