1610691-83-2

Basic information

• Product Name: (R)-N-(2-chloroacetyl)-3-chlorophenylalanine methyl ester
• Synonyms: (R)-N-(2-chloroacetyl)-3-chlorophenylalanine methyl ester
• CAS NO: 1610691-83-2
• Molecular Weight: 290.146
• Mol File: 1610691-83-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-N-(2-chloroacetyl)-3-chlorophenylalanine methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-N-(2-chloroacetyl)-3-chlorophenylalanine methyl ester(1610691-83-2)
• EPA Substance Registry System: (R)-N-(2-chloroacetyl)-3-chlorophenylalanine methyl ester(1610691-83-2)

Safety Data

• Hazardous Substances Data: 1610691-83-2(Hazardous Substances Data)

Upstream product

• 457654-75-0 (R)-3-chlorophenylalanine methyl ester hydrochloride 
• 79-04-9 chloroacetyl chloride 
• 80126-52-9 (R)-2-amino-3-(3-chlorophenyl)propanoic acid 

Downstream Products

• 1610691-88-7 (R)-N-[N-(2,2-dimethoxyethyl)glycinyl]-3-chlorophenylalanine methyl ester 

Relevant articles and documents

A diastereoselective construction of pyrazinoisoquinoline skeletons via tandem cyclization of phenylalanine derivatives: A facile synthesis of optically active pyrazinoisoquinolines

A facile and stereocontrolled construction of optically active pyrazinoisoquinoline skeletons based on tandem cyclization of enantiopure phenylalanine derivatives was examined. The reaction provided optically active 6,11b-trans pyrazinoisoquinoline ring systems in excellent diastereoselectivity, and this method was applicable to the cyclization of phenylalanine derivatives with diverse substituents.