(3S)-3-{[(tert-butoxy)carbonyl]amino}-4-(3-chlorophenyl)butanoic acid

• ChemBase ID: 39339
• Molecular Formular: C15H20ClNO4
• Molecular Mass: 313.7766
• Monoisotopic Mass: 313.10808581
• SMILES: c1(cccc(c1)C[C@@H](CC(=O)O)NC(=O)OC(C)(C)C)Cl
• Canonical SMILES: OC(=O)C[C@H](Cc1cccc(c1)Cl)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C15H20ClNO4/c1-15(2,3)21-14(20)17-12(9-13(18)19)8-10-5-4-6-11(16)7-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1
• InChIKey: APXVJJBVNYZEDD-LBPRGKRZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S)-3-{[(tert-butoxy)carbonyl]amino}-4-(3-chlorophenyl)butanoic acid
• IUPAC Traditional name: (3S)-3-[(tert-butoxycarbonyl)amino]-4-(3-chlorophenyl)butanoic acid
• Synonyms: Boc-(S)-3-amino-4-(3-chlorophenyl)-butyric acid; (S)-3-(Boc-amino)-4-(3-chlorophenyl)butyric acid; (S)-3-(Boc-氨基)-4-(3-氯苯基)丁酸

Database IDs

• CAS Number: 270596-39-9
• MDL Number: MFCD01860999
• PubChem SID: 161002646
• PubChem CID: 2761567

CALCULATED PROPERTIES

• Acid pKa: 4.36062
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.0905497
• LogD (pH = 7.4): 0.34053746
• Log P: 3.2585807
• Molar Refractivity: 79.4184 cm^3
• Polarizability: 31.243011 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false; 否

Product Information

• Purity: 95%