191422-06-7

Basic information

• Product Name: (S)-3-Benzyloxycarbonylamino-N-((R)-1-methoxycarbonyl-1-phenyl-ethyl)-succinamic acid
• Synonyms: (S)-3-Benzyloxycarbonylamino-N-((R)-1-methoxycarbonyl-1-phenyl-ethyl)-succinamic acid
• CAS NO: 191422-06-7
• Molecular Weight: 428.442
• Mol File: 191422-06-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-3-Benzyloxycarbonylamino-N-((R)-1-methoxycarbonyl-1-phenyl-ethyl)-succinamic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-3-Benzyloxycarbonylamino-N-((R)-1-methoxycarbonyl-1-phenyl-ethyl)-succinamic acid(191422-06-7)
• EPA Substance Registry System: (S)-3-Benzyloxycarbonylamino-N-((R)-1-methoxycarbonyl-1-phenyl-ethyl)-succinamic acid(191422-06-7)

Safety Data

• Hazardous Substances Data: 191422-06-7(Hazardous Substances Data)

Upstream product

• 360566-30-9 (R)-2-Amino-2-phenyl-propionic acid methyl ester 
• 29738-09-8 (R)-2-amino-2-phenylpropanoic acid 
• 191422-05-6 (S)-3-Benzyloxycarbonylamino-N-((R)-1-methoxycarbonyl-1-phenyl-ethyl)-succinamic acid tert-butyl ester 

Relevant articles and documents

Aspartame dipeptide analogues: Effect of number of side-chain methylene group spacers and C(α)-methylation in the second position

Our model of the active site of the sweet taste receptor is shown to be consistent with the aspartame analogues in which the L-Phe2 residue is replaced by L-(αMe)Phg, L-(αMe)Phe or L-(αMe)Hph. The analogues containing either the first or the th