methyl (2S)-2-amino-3-phenylpropanoate hydrochloride

• ChemBase ID: 815774
• Molecular Formular: C10H14ClNO2
• Molecular Mass: 215.67666
• Monoisotopic Mass: 215.07130637
• SMILES: Cl.N[C@@H](Cc1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)N.Cl
• InChI: InChI=1S/C10H13NO2.ClH/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3;1H/t9-;/m0./s1
• InChIKey: SWVMLNPDTIFDDY-FVGYRXGTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S)-2-amino-3-phenylpropanoate hydrochloride
• IUPAC Traditional name: methyl L-phenylalaninate hydrochloride
• Synonyms: L-PHENYLALANINE METHYL ESTER HYDROCHLORIDE

Database IDs

• CAS Number: 7524-50-7

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.24576107
• LogD (pH = 7.4): 1.087451
• Log P: 1.2235091
• Molar Refractivity: 49.8854 cm^3
• Polarizability: 19.982523 Å^3
• Polar Surface Area: 52.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%