1134564-10-5

Basic information

• Product Name: (2S,1'R)-N-(2'-methoxy-1'-phenylethyl)-2-acetoxy-3-methylbutylamine
• Synonyms: (2S,1'R)-N-(2'-methoxy-1'-phenylethyl)-2-acetoxy-3-methylbutylamine
• CAS NO: 1134564-10-5
• Molecular Weight: 279.379
• Mol File: 1134564-10-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2S,1'R)-N-(2'-methoxy-1'-phenylethyl)-2-acetoxy-3-methylbutylamine(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,1'R)-N-(2'-methoxy-1'-phenylethyl)-2-acetoxy-3-methylbutylamine(1134564-10-5)
• EPA Substance Registry System: (2S,1'R)-N-(2'-methoxy-1'-phenylethyl)-2-acetoxy-3-methylbutylamine(1134564-10-5)

Safety Data

• Hazardous Substances Data: 1134564-10-5(Hazardous Substances Data)

Upstream product

• 75-36-5 acetyl chloride 
• 514168-48-0 (S)-2-Isopropyl-1-((R)-2-methoxy-1-phenyl-ethyl)-aziridine 

Relevant articles and documents

Regio- and stereoselective ring-opening reaction of chiral aziridines: A facile synthesis of chiral β-amino alcohols

The reaction of chiral 2-alkylsubstituted aziridines (1a-d) with acetic acid afforded β-amino alcohols with an (S)-chiral center at the β position (with respect to oxygen). In contrast, a reaction of the same chiral aziridines with acetyl chloride followe