107036-26-0

Basic information

• Product Name: (2R*,3S*)-1-<2,3-bis(4-acetoxyphenyl)-1-pentanoyl>aziridine
• Synonyms: (2R*,3S*)-1-<2,3-bis(4-acetoxyphenyl)-1-pentanoyl>aziridine
• CAS NO: 107036-26-0
• Molecular Weight: 395.455
• Mol File: 107036-26-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2R*,3S*)-1-<2,3-bis(4-acetoxyphenyl)-1-pentanoyl>aziridine(CAS DataBase Reference)
• NIST Chemistry Reference: (2R*,3S*)-1-<2,3-bis(4-acetoxyphenyl)-1-pentanoyl>aziridine(107036-26-0)
• EPA Substance Registry System: (2R*,3S*)-1-<2,3-bis(4-acetoxyphenyl)-1-pentanoyl>aziridine(107036-26-0)

Safety Data

• Hazardous Substances Data: 107036-26-0(Hazardous Substances Data)

Upstream product

• 151-56-4 ethyleneimine 
• 107036-23-7 Acetic acid 4-[(1S,2R)-2-(4-acetoxy-phenyl)-1-chlorocarbonyl-butyl]-phenyl ester 

Downstream Products

• 107036-11-3 (2R*,3S*)-1-<2,3-bis(4-hydroxyphenyl)-1-pentanoyl>aziridine 

Relevant articles and documents

Estrogenic Affinity Labels: Synthesis, Irreversible Receptor Binding, and Bioactivity of Aziridine-Substituted Hexestrol Derivatives

To develop an affinity label for the estrogen receptor that would be an estrogen agonist, rather than antagonist, we prepared several aziridine derivatives of the potent nonsteroidal estrogen hexestrol (3R*,4S*)-3,4-bis(4-hydroxyphen