89578-33-6

Basic information

• Product Name: N-((S)-α-Phenylethyl)-3(R)-methyl-4(S)-trans-phenylazetidin-2-one
• CAS NO: 89578-33-6
• Molecular Weight: 265.355
• Mol File: 89578-33-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-((S)-α-Phenylethyl)-3(R)-methyl-4(S)-trans-phenylazetidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: N-((S)-α-Phenylethyl)-3(R)-methyl-4(S)-trans-phenylazetidin-2-one(89578-33-6)
• EPA Substance Registry System: N-((S)-α-Phenylethyl)-3(R)-methyl-4(S)-trans-phenylazetidin-2-one(89578-33-6)

Safety Data

• Hazardous Substances Data: 89578-33-6(Hazardous Substances Data)

Upstream product

• 2627-86-3 (S)-1-phenyl-ethylamine 
• 758-96-3 N,N-dimethyl-propanamide 
• 3129-98-4 (S)-N-benzylidene(1-phenylethylamine) 
• 14045-28-4 N-propionylpiperidine 

Relevant articles and documents

Diastereoface-Differentiating Synthesis of Substituted β-Lactams from Chiral Imines and/or Chiral α-Chloro Iminium Chlorides

Reaction of imines carrying a chiral substituent at a nitrogen atom with symmetric or prochiral α-chloro iminium chlorides leads in a diastereoface-differentiating reaction to a mixture of diatereoisomeric or epimeric β-lactams.Attempts were made to determine the absolute configuration of obtained chiral β-lactams.Reaction of prochiral imines with chiral α-chloro iminium chlorides also provides mixtures of diastereomeric β-lactams or their enantiomers with a clear selectivity.