135569-40-3

Basic information

• Product Name: cis-1-benzyl-3-(methylphenylamino)-4-(p-methoxyphenyl)-2-azetidinone
• Synonyms: cis-1-benzyl-3-(methylphenylamino)-4-(p-methoxyphenyl)-2-azetidinone
• CAS NO: 135569-40-3
• Molecular Weight: 372.467
• Mol File: 135569-40-3.mol

Chemical Properties

• CAS DataBase Reference: cis-1-benzyl-3-(methylphenylamino)-4-(p-methoxyphenyl)-2-azetidinone(CAS DataBase Reference)
• NIST Chemistry Reference: cis-1-benzyl-3-(methylphenylamino)-4-(p-methoxyphenyl)-2-azetidinone(135569-40-3)
• EPA Substance Registry System: cis-1-benzyl-3-(methylphenylamino)-4-(p-methoxyphenyl)-2-azetidinone(135569-40-3)

Safety Data

• Hazardous Substances Data: 135569-40-3(Hazardous Substances Data)

Upstream product

• 100-46-9 benzylamine 
• 123-11-5 4-methoxy-benzaldehyde 
• 622-72-0 N-(4-methoxylbenzylidene)benzylamine 
• 21911-75-1 N-phenyl-N-methylglycine hydrochloride 

Relevant articles and documents

Cycloaddition of (N-Alkyl-N-phenylamino)ketene with Imines

(N-Alkyl-N-phenylamino)ketenes were prepared in the presence of various imines, and a cycloaddition reaction occurred to yield 3-(N-alkyl-N-phenylamino)-2-azetidinones.The size and electronic nature of the imine substituents were varied in order to probe those factors that influence the stereochemistry of the cycloaddition.The stereochemistry of the 2-azetidinone was determined by the substitution pattern of the imines.In general, the stereochemistry of the 2-azetidinone products are significantly influenced by the bulk of the N substituent on the imine.These results are discussed in terms of a two-step zwitterionic intermediate.