(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,5-difluorophenyl)propanoic acid

• ChemBase ID: 99464
• Molecular Formular: C14H17F2NO4
• Molecular Mass: 301.2858864
• Monoisotopic Mass: 301.11256447
• SMILES: O(C(C)(C)C)C(=O)N[C@@H](C(=O)O)Cc1cc(cc(c1)F)F
• Canonical SMILES: OC(=O)[C@@H](Cc1cc(F)cc(c1)F)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)6-8-4-9(15)7-10(16)5-8/h4-5,7,11H,6H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1
• InChIKey: CZBNUDVCRKSYDG-LLVKDONJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,5-difluorophenyl)propanoic acid
• IUPAC Traditional name: (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3,5-difluorophenyl)propanoic acid
• Synonyms: 3,5-Difluoro-L-phenylalanine, N-BOC protected; Boc-D-3,5-Difluorophenylalanine

Database IDs

• CAS Number: 205445-53-0; 205445-52-9
• MDL Number: MFCD00797555
• PubChem SID: 162085729
• PubChem CID: 7021056

CALCULATED PROPERTIES

• Lipinski's Rule of Five: true
• Acid pKa: 3.6122477
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.9715747
• LogD (pH = 7.4): -0.4836129
• Log P: 2.8551164
• Molar Refractivity: 70.4221 cm^3
• Polarizability: 27.031775 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 6

PROPERTIES

Safety Information

• Storage Warning: Irritant

Product Information

• Purity: 95+%; 98%