(2R)-2-amino-2-(4-bromophenyl)acetic acid

• ChemBase ID: 809072
• Molecular Formular: C8H8BrNO2
• Molecular Mass: 230.05862
• Monoisotopic Mass: 228.9738405
• SMILES: [C@H](C(=O)O)(c1ccc(cc1)Br)N
• Canonical SMILES: N[C@H](c1ccc(cc1)Br)C(=O)O
• InChI: InChI=1S/C8H8BrNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1
• InChIKey: APLQICUORRMFHY-SSDOTTSWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-amino-2-(4-bromophenyl)acetic acid
• IUPAC Traditional name: (R)-amino(4-bromophenyl)acetic acid
• Synonyms: (R)-2-AMINO-2-(4-BROMOPHENYL)ACETIC ACID

CALCULATED PROPERTIES

• Acid pKa: 0.99377716
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.70497227
• LogD (pH = 7.4): -0.72054833
• Log P: -0.7048579
• Molar Refractivity: 47.9841 cm^3
• Polarizability: 18.937717 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%