2-amino-4-(2,6-difluorophenyl)butanoic acid

• ChemBase ID: 809603
• Molecular Formular: C10H11F2NO2
• Molecular Mass: 215.1966464
• Monoisotopic Mass: 215.07578504
• SMILES: C(=O)(C(CCc1c(cccc1F)F)N)O
• Canonical SMILES: NC(C(=O)O)CCc1c(F)cccc1F
• InChI: InChI=1S/C10H11F2NO2/c11-7-2-1-3-8(12)6(7)4-5-9(13)10(14)15/h1-3,9H,4-5,13H2,(H,14,15)
• InChIKey: OWSJVBLJVRUDJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-4-(2,6-difluorophenyl)butanoic acid
• IUPAC Traditional name: 2-amino-4-(2,6-difluorophenyl)butanoic acid
• Synonyms: 2-AMINO-4-(2,6-DIFLUORO-PHENYL)-BUTYRIC ACID

CALCULATED PROPERTIES

• Acid pKa: 1.5780805
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.4549945
• LogD (pH = 7.4): -0.4580398
• Log P: -0.45505044
• Molar Refractivity: 50.1501 cm^3
• Polarizability: 19.208908 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%