(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methylphenyl)propanoic acid

• ChemBase ID: 816018
• Molecular Formular: C25H23NO4
• Molecular Mass: 401.45442
• Monoisotopic Mass: 401.16270822
• SMILES: N([C@H](Cc1ccc(cc1)C)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2
• Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)C)OCC1c2ccccc2c2c1cccc2
• InChI: InChI=1S/C25H23NO4/c1-16-10-12-17(13-11-16)14-23(24(27)28)26-25(29)30-15-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1
• InChIKey: UXLHLZHGQPDMJQ-HSZRJFAPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methylphenyl)propanoic acid
• IUPAC Traditional name: (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid
• Synonyms: FMOC-4-METHYL-D-PHENYLALANINE

Database IDs

• CAS Number: 204260-38-8

CALCULATED PROPERTIES

• Acid pKa: 3.9113376
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.6202958
• LogD (pH = 7.4): 2.0073678
• Log P: 5.215065
• Molar Refractivity: 114.2373 cm^3
• Polarizability: 45.36575 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 98%