(2R)-3-amino-2-[(2,4,5-trimethoxyphenyl)methyl]propanoic acid

• ChemBase ID: 810056
• Molecular Formular: C13H19NO5
• Molecular Mass: 269.29366
• Monoisotopic Mass: 269.12632271
• SMILES: C(=O)([C@H](Cc1c(cc(c(c1)OC)OC)OC)CN)O
• Canonical SMILES: NC[C@H](C(=O)O)Cc1cc(OC)c(cc1OC)OC
• InChI: InChI=1S/C13H19NO5/c1-17-10-6-12(19-3)11(18-2)5-8(10)4-9(7-14)13(15)16/h5-6,9H,4,7,14H2,1-3H3,(H,15,16)/t9-/m1/s1
• InChIKey: FGZIMAHLZXAPFG-SECBINFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-3-amino-2-[(2,4,5-trimethoxyphenyl)methyl]propanoic acid
• IUPAC Traditional name: (2R)-3-amino-2-[(2,4,5-trimethoxyphenyl)methyl]propanoic acid
• Synonyms: (R)-2-AMINOMETHYL-3-(2,4,5-TRIMETHOXY-PHENYL)-PROPIONIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.291403
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.5269119
• LogD (pH = 7.4): -1.5254279
• Log P: -1.5250373
• Molar Refractivity: 69.3629 cm^3
• Polarizability: 27.332727 Å^3
• Polar Surface Area: 91.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%