(2S)-3-amino-2-[(4-hydroxyphenyl)methyl]propanoic acid

• ChemBase ID: 809883
• Molecular Formular: C10H13NO3
• Molecular Mass: 195.21512
• Monoisotopic Mass: 195.08954328
• SMILES: C(=O)([C@@H](Cc1ccc(cc1)O)CN)O
• Canonical SMILES: NC[C@@H](C(=O)O)Cc1ccc(cc1)O
• InChI: InChI=1S/C10H13NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-4,8,12H,5-6,11H2,(H,13,14)/t8-/m0/s1
• InChIKey: UBDBJOYVCUYTIQ-QMMMGPOBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-3-amino-2-[(4-hydroxyphenyl)methyl]propanoic acid
• IUPAC Traditional name: (2S)-3-amino-2-[(4-hydroxyphenyl)methyl]propanoic acid
• Synonyms: (S)-2-AMINOMETHYL-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.6592166
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -1.3604012
• LogD (pH = 7.4): -1.3593466
• Log P: -1.3569863
• Molar Refractivity: 51.9542 cm^3
• Polarizability: 20.347095 Å^3
• Polar Surface Area: 83.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%