(3R)-4-amino-3-(2-chlorophenyl)butanoic acid

• ChemBase ID: 799964
• Molecular Formular: C10H12ClNO2
• Molecular Mass: 213.66078
• Monoisotopic Mass: 213.05565631
• SMILES: C(=O)(C[C@@H](CN)c1c(cccc1)Cl)O
• Canonical SMILES: NC[C@@H](c1ccccc1Cl)CC(=O)O
• InChI: InChI=1S/C10H12ClNO2/c11-9-4-2-1-3-8(9)7(6-12)5-10(13)14/h1-4,7H,5-6,12H2,(H,13,14)/t7-/m0/s1
• InChIKey: RNSIJRUPQJHCBR-ZETCQYMHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-4-amino-3-(2-chlorophenyl)butanoic acid
• IUPAC Traditional name: (3R)-4-amino-3-(2-chlorophenyl)butanoic acid
• Synonyms: (R)-4-amino-3-(2-chlorophenyl)butanoic acid

Database IDs

• CAS Number: 1260609-31-1

CALCULATED PROPERTIES

• Acid pKa: 3.8865836
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.790126
• LogD (pH = 7.4): -0.7835179
• Log P: -0.7825024
• Molar Refractivity: 54.8292 cm^3
• Polarizability: 21.61719 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: >97%ee