1009692-04-9

Basic information

• Product Name: methyl 3-amino-3-(2-methylphenyl)propanoate
• Synonyms: methyl 3-amino-3-(2-methylphenyl)propanoate;methyl 3-amino-3-o-tolylpropanoate
• CAS NO: 1009692-04-9
• Molecular Formula: C₁₁H₁₅NO₂
• Molecular Weight: 193.2423
• Mol File: 1009692-04-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 302.7±30.0 °C(Predicted)
• Appearance: /
• Density: 1.076±0.06 g/cm3(Predicted)
• PKA: 7.86±0.10(Predicted)
• CAS DataBase Reference: methyl 3-amino-3-(2-methylphenyl)propanoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 3-amino-3-(2-methylphenyl)propanoate(1009692-04-9)
• EPA Substance Registry System: methyl 3-amino-3-(2-methylphenyl)propanoate(1009692-04-9)

Safety Data

• Hazardous Substances Data: 1009692-04-9(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 68208-16-2 3-amino-3-(2-methylphenyl)propionic acid 

Downstream Products

• 1257211-87-2 (R)-1-[3-benzamido-3-(2-methylphenyl)propanamido]-3-methylbutylboronic acid 
• 1269634-13-0 C₁₈H₁₉NO₃ 
• 1420834-43-0 3-[(2-bromo-thiazole-4-carbonyl)-amino]-3-o-tolyl-propionic acid methyl ester 
• 1420834-47-4 3-[(2-phenyl-thiazole-4-carbonyl)-amino]-3-o-tolyl-propionic acid 
• 1420834-45-2 3-[(2-bromo-thiazole-4-carbonyl)-amino]-3-o-tolyl-propionic acid 

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