406953-56-8

Basic information

• Product Name: 2-(S)-[2-(S)-(tert-butoxycarbonyl-methyl-amino)-3-phenyl-propionylamino]-5-nitroguanidino-pentanoic acid methyl ester
• Synonyms: 2-(S)-[2-(S)-(tert-butoxycarbonyl-methyl-amino)-3-phenyl-propionylamino]-5-nitroguanidino-pentanoic acid methyl ester
• CAS NO: 406953-56-8
• Molecular Weight: 494.548
• Mol File: 406953-56-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(S)-[2-(S)-(tert-butoxycarbonyl-methyl-amino)-3-phenyl-propionylamino]-5-nitroguanidino-pentanoic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(S)-[2-(S)-(tert-butoxycarbonyl-methyl-amino)-3-phenyl-propionylamino]-5-nitroguanidino-pentanoic acid methyl ester(406953-56-8)
• EPA Substance Registry System: 2-(S)-[2-(S)-(tert-butoxycarbonyl-methyl-amino)-3-phenyl-propionylamino]-5-nitroguanidino-pentanoic acid methyl ester(406953-56-8)

Safety Data

• Hazardous Substances Data: 406953-56-8(Hazardous Substances Data)

Upstream product

• 50903-99-6 L-NAME 
• 37553-65-4 Boc-N-Me-Phe-OH 

Downstream Products

• 406953-57-9 5-nitroguanidino-2-(S)-(2-(S)-methylamino-3-phenyl-propionylamino)-pentanoic acid methyl ester 

Relevant articles and documents

Melanocortin receptor ligands

Disclosed are MC-4 and/or MC-3 receptor ligands, the ligands having a structure according to Formula (I): wherein R2, R4, R4′, R5, R6, R6′, R7, R8, R8′, R9, R9′, R10, Ar, Z1, Z2, Z3, X, B, D, p, q, r and s are as described in the specification and claims, and optical isomers, diastereomers or enantiomers thereof; pharmaceutically-acceptable salts, hydrates, and biohydrolyzable esters, amides or imides thereof. Also disclosed are pharmaceutical compositions comprising the ligands of Formula (I), as well as methods of treating diseases mediate by the MC-4/MC-3 receptors, as described in the Detailed Descriptions section of the specification.