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

• ChemBase ID: 810048
• Molecular Formular: C13H19NO5
• Molecular Mass: 269.29366
• Monoisotopic Mass: 269.12632271
• SMILES: C(=O)([C@@H](Cc1c(c(c(cc1)OC)OC)OC)CN)O
• Canonical SMILES: NC[C@@H](C(=O)O)Cc1ccc(c(c1OC)OC)OC
• InChI: InChI=1S/C13H19NO5/c1-17-10-5-4-8(6-9(7-14)13(15)16)11(18-2)12(10)19-3/h4-5,9H,6-7,14H2,1-3H3,(H,15,16)/t9-/m0/s1
• InChIKey: OSZKUBDQYRTIJC-VIFPVBQESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

• Acid pKa: 3.314211
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.5270301
• LogD (pH = 7.4): -1.5254282
• Log P: -1.5250399
• Molar Refractivity: 69.3629 cm^3
• Polarizability: 27.335047 Å^3
• Polar Surface Area: 91.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%