89578-35-8

Basic information

• Product Name: 2-Azetidinone, 3-methyl-1-(1-methyl-2-phenylethyl)-4-phenyl-
• CAS NO: 89578-35-8
• Molecular Formula: C19H21NO
• Molecular Weight: 279.382
• Mol File: 89578-35-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Azetidinone, 3-methyl-1-(1-methyl-2-phenylethyl)-4-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Azetidinone, 3-methyl-1-(1-methyl-2-phenylethyl)-4-phenyl-(89578-35-8)
• EPA Substance Registry System: 2-Azetidinone, 3-methyl-1-(1-methyl-2-phenylethyl)-4-phenyl-(89578-35-8)

Safety Data

• Hazardous Substances Data: 89578-35-8(Hazardous Substances Data)

Upstream product

• 758-96-3 N,N-dimethyl-propanamide 
• 69350-15-8 (S)-(+)-Methyl-2-phenyl-N-benzylideneethylamine 

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.