(3R)-3-amino-3-(2,4-dimethoxyphenyl)propanoic acid

• ChemBase ID: 807679
• Molecular Formular: C11H15NO4
• Molecular Mass: 225.2411
• Monoisotopic Mass: 225.10010797
• SMILES: C(=O)(C[C@H](c1c(cc(cc1)OC)OC)N)O
• Canonical SMILES: COc1cc(OC)ccc1[C@@H](CC(=O)O)N
• InChI: InChI=1S/C11H15NO4/c1-15-7-3-4-8(10(5-7)16-2)9(12)6-11(13)14/h3-5,9H,6,12H2,1-2H3,(H,13,14)/t9-/m1/s1
• InChIKey: RYDBREOLOYHYQB-SECBINFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-3-amino-3-(2,4-dimethoxyphenyl)propanoic acid
• IUPAC Traditional name: (3R)-3-amino-3-(2,4-dimethoxyphenyl)propanoic acid
• Synonyms: (3R)-3-AMINO-3-(2,4-DIMETHOXYPHENYL)PROPANOIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.404126
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.7068915
• LogD (pH = 7.4): -1.7088934
• Log P: -1.7050605
• Molar Refractivity: 57.912 cm^3
• Polarizability: 22.954155 Å^3
• Polar Surface Area: 81.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%