(2R)-2-amino-3-(2-hydroxyphenyl)propanoic acid

• ChemBase ID: 812332
• Molecular Formular: C9H11NO3
• Molecular Mass: 181.18854
• Monoisotopic Mass: 181.07389322
• SMILES: N[C@H](Cc1c(cccc1)O)C(=O)O
• Canonical SMILES: OC(=O)[C@@H](Cc1ccccc1O)N
• InChI: InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)/t7-/m1/s1
• InChIKey: WRFPVMFCRNYQNR-SSDOTTSWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-amino-3-(2-hydroxyphenyl)propanoic acid
• IUPAC Traditional name: (2R)-2-amino-3-(2-hydroxyphenyl)propanoic acid
• Synonyms: 2-HYDROXY-D-PHENYLALANINE

Database IDs

• CAS Number: 24008-77-3

CALCULATED PROPERTIES

• Acid pKa: 2.0057738
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -1.4882036
• LogD (pH = 7.4): -1.501613
• Log P: -1.4883343
• Molar Refractivity: 47.0972 cm^3
• Polarizability: 18.512674 Å^3
• Polar Surface Area: 83.55 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%