ethyl (2S)-2-hydroxy-4-phenylbutanoate

• ChemBase ID: 795707
• Molecular Formular: C12H16O3
• Molecular Mass: 208.25364
• Monoisotopic Mass: 208.10994437
• SMILES: C(=O)([C@H](CCc1ccccc1)O)OCC
• Canonical SMILES: CCOC(=O)[C@H](CCc1ccccc1)O
• InChI: InChI=1S/C12H16O3/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3/t11-/m0/s1
• InChIKey: ZJYKSSGYDPNKQS-NSHDSACASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl (2S)-2-hydroxy-4-phenylbutanoate
• IUPAC Traditional name: ethyl (2S)-2-hydroxy-4-phenylbutanoate
• Synonyms: (S)-Ethyl 2-hydroxy-4-phenylbutanoate

Database IDs

• CAS Number: 125639-64-7

CALCULATED PROPERTIES

• Acid pKa: 12.695693
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.1317675
• LogD (pH = 7.4): 2.1317654
• Log P: 2.1317675
• Molar Refractivity: 57.5775 cm^3
• Polarizability: 22.760132 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%