1587692-47-4

Basic information

• Product Name: (R)-methyl 2-(4-((tert-butoxycarbonyl)amino)-5-methoxy-5-oxopent-1-en-1-yl)benzoate
• Synonyms: (R)-methyl 2-(4-((tert-butoxycarbonyl)amino)-5-methoxy-5-oxopent-1-en-1-yl)benzoate
• CAS NO: 1587692-47-4
• Molecular Weight: 363.411
• Mol File: 1587692-47-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-methyl 2-(4-((tert-butoxycarbonyl)amino)-5-methoxy-5-oxopent-1-en-1-yl)benzoate(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-methyl 2-(4-((tert-butoxycarbonyl)amino)-5-methoxy-5-oxopent-1-en-1-yl)benzoate(1587692-47-4)
• EPA Substance Registry System: (R)-methyl 2-(4-((tert-butoxycarbonyl)amino)-5-methoxy-5-oxopent-1-en-1-yl)benzoate(1587692-47-4)

Safety Data

• Hazardous Substances Data: 1587692-47-4(Hazardous Substances Data)

Upstream product

• 106928-50-1 methyl 2-[(tert-butoxycarbonyl)amino]pent-4-enoate 
• 610-97-9 o-iodo-methyl-benzoic acid 
• 150652-96-3 (R)-2-(tert-butoxycarbonyl)amino-4-pentenoic acid methyl ester 
• 88-67-5 2-Iodobenzoic acid 

Downstream Products

• 1587692-45-2 (R)-2-(4-amino-4-carboxybutyl)benzoic acid 
• 1587692-43-0 (R)-2-(4-amino-4-carboxybut-1-en-1-yl)benzoic acid 
• 1587692-49-6 (R)-methyl 2-(4-((tert-butoxycarbonyl)amino)-5-methoxy-5-oxopentyl)benzoate 

Relevant articles and documents

Efficient synthesis of novel glutamate homologues and investigation of their affinity and selectivity profile at ionotropic glutamate receptors

A convenient synthesis of four new enantiomerically pure acidic amino acids is reported and their affinity at ionotropic glutamate receptors was determined. The new compounds are higher homologues of glutamic acid in which the molecular complexity has bee