(2S)-2-amino-3-(2,3,4-trifluorophenyl)propanoic acid

• ChemBase ID: 797423
• Molecular Formular: C9H8F3NO2
• Molecular Mass: 219.1605296
• Monoisotopic Mass: 219.05071316
• SMILES: C(=O)([C@H](Cc1c(c(c(cc1)F)F)F)N)O
• Canonical SMILES: N[C@H](C(=O)O)Cc1ccc(c(c1F)F)F
• InChI: InChI=1S/C9H8F3NO2/c10-5-2-1-4(7(11)8(5)12)3-6(13)9(14)15/h1-2,6H,3,13H2,(H,14,15)/t6-/m0/s1
• InChIKey: FGKZSVVTLDUTMM-LURJTMIESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-amino-3-(2,3,4-trifluorophenyl)propanoic acid
• IUPAC Traditional name: (2S)-2-amino-3-(2,3,4-trifluorophenyl)propanoic acid
• Synonyms: (S)-2-AMino-3-(2,3,4-trifluorophenyl)propanoic acid

Database IDs

• CAS Number: 873429-58-4

CALCULATED PROPERTIES

• Acid pKa: 1.0322477
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.75690097
• LogD (pH = 7.4): -0.7618451
• Log P: -0.75688404
• Molar Refractivity: 45.7655 cm^3
• Polarizability: 17.25888 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%