2-amino-3-(4-iodophenyl)propanoic acid

• ChemBase ID: 104192
• Molecular Formular: C9H10INO2
• Molecular Mass: 291.08567
• Monoisotopic Mass: 290.97562657
• SMILES: NC(Cc1ccc(I)cc1)C(=O)O
• Canonical SMILES: NC(C(=O)O)Cc1ccc(cc1)I
• InChI: InChI=1S/C9H10INO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
• InChIKey: PZNQZSRPDOEBMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-3-(4-iodophenyl)propanoic acid
• IUPAC Traditional name: iodo-phenylalanine
• Synonyms: 2-Amino-3-(4-iodophenyl)propanoic acid; p-Iodo-DL-phenylalanine; 2-Amino-3-[4-iodophenyl]-propanoic acid; p-IODO-DL-PHENYLALANINE; 2-AMino-3-(4-iodophenyl)propanoic acid

Database IDs

• CAS Number: 14173-41-2
• MDL Number: MFCD00063066
• PubChem SID: 162091020
• PubChem CID: 5152312

CALCULATED PROPERTIES

• Acid pKa: 1.2738992
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.25604302
• LogD (pH = 7.4): -0.2596922
• Log P: -0.2560572
• Molar Refractivity: 58.4788 cm^3
• Polarizability: 23.104242 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Condition: Room Temperature (15-30°C)
• German water hazard class: 3

Product Information

• Purity: 98%

DETAILS

MP Biomedicals - 02155064

(2-Amino-3-[4-iodophenyl]-propanoic acid) Crystalline