1257211-79-2

Basic information

• Product Name: (R)-1-[3-benzamido-3-(4-fluorophenyl)propanamido]-3-methylbutylboronic acid
• CAS NO: 1257211-79-2
• Molecular Weight: 400.258
• Mol File: 1257211-79-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-1-[3-benzamido-3-(4-fluorophenyl)propanamido]-3-methylbutylboronic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-1-[3-benzamido-3-(4-fluorophenyl)propanamido]-3-methylbutylboronic acid(1257211-79-2)
• EPA Substance Registry System: (R)-1-[3-benzamido-3-(4-fluorophenyl)propanamido]-3-methylbutylboronic acid(1257211-79-2)

Safety Data

• Hazardous Substances Data: 1257211-79-2(Hazardous Substances Data)

Upstream product

• 1647-94-5 3-benzamido-3-(4-fluorophenyl)propanoic acid 
• 325-89-3 3-amino-3-(4-fluorophenyl)propanoic acid 
• 1269634-21-0 methyl 3-benzamido-3-(4-fluorophenyl)propanoate 
• 181519-32-4 3-amino-3-(4-fluorophenyl)propionic acid methyl ester 

Relevant articles and documents

Synthesis, in vitro and in vivo biological evaluation, and comprehensive understanding of structure-activity relationships of dipeptidyl boronic acid proteasome inhibitors constructed from β-amino acids

An extensive structure-activity relationship (SAR) study of 72 dipeptidyl boronic acid proteasome inhibitors constructed fromβ -amino acids is reported. SAR analysis revealed that bicyclic groups at the R1 position, 3-F substituents at the Rsu