432555-95-8

Basic information

• Product Name: 1N,4N-di[1-phenyl-(1R)-ethyl]-2,3-diacetoxy-(2S,3S)-butanediamide
• Synonyms: 1N,4N-di[1-phenyl-(1R)-ethyl]-2,3-diacetoxy-(2S,3S)-butanediamide
• CAS NO: 432555-95-8
• Molecular Weight: 440.496
• Mol File: 432555-95-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1N,4N-di[1-phenyl-(1R)-ethyl]-2,3-diacetoxy-(2S,3S)-butanediamide(CAS DataBase Reference)
• NIST Chemistry Reference: 1N,4N-di[1-phenyl-(1R)-ethyl]-2,3-diacetoxy-(2S,3S)-butanediamide(432555-95-8)
• EPA Substance Registry System: 1N,4N-di[1-phenyl-(1R)-ethyl]-2,3-diacetoxy-(2S,3S)-butanediamide(432555-95-8)

Safety Data

• Hazardous Substances Data: 432555-95-8(Hazardous Substances Data)

Upstream product

• 3886-69-9 (R)-1-phenyl-ethyl-amine 
• 66749-60-8 2,3-diacetoxy-(2S,3S)-butanedioic acid 

Relevant articles and documents

Synthesis and anti-HIV activity of new C2 symmetric derivatives designed as HIV-1 protease inhibitors

The synthesis of several new anti-HIV-1 compounds is described. The new compounds contain a C2 symmetry axis and a dihidroxyethylene moiety based on the D-tartaric acid back bone. The synthesis of these compounds was achieved in 36-69% overall