(2S)-2-{[(tert-butoxy)carbonyl]amino}(2-13C)propanoic acid

• ChemBase ID: 135072
• Molecular Formular: C8H15NO4
• Molecular Mass: 190.20165484
• Monoisotopic Mass: 190.1034628
• SMILES: C[13C@@H](C(=O)O)NC(=O)OC(C)(C)C
• Canonical SMILES: C[13C@@H](C(=O)O)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m0/s1/i5+1
• InChIKey: QVHJQCGUWFKTSE-IJPZVAHNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-{[(tert-butoxy)carbonyl]amino}(2-^1^3C)propanoic acid
• IUPAC Traditional name: (2S)-2-[(tert-butoxycarbonyl)amino](2-^1^3C)propanoic acid
• Synonyms: N-(tert-Butoxycarbonyl)-L-alanine-2-13C; L-Alanine-2-13C, N-t-Boc derivative; Boc-Ala-OH-2-13C

Database IDs

• MDL Number: MFCD00190260
• PubChem SID: 162229347; 24881900
• PubChem CID: 16217533

CALCULATED PROPERTIES

• Acid pKa: 3.9908156
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.6049154
• LogD (pH = 7.4): -2.2509282
• Log P: 0.91338605
• Molar Refractivity: 45.3703 cm^3
• Polarizability: 17.99616 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 79-83 °C(lit.)
• Optical Rotation: [α]20/D -23°, c = 2 in acetic acid
• Mass Shift: M+1

Product Information

• Isotopic Purity: 99 atom % 13C
• Mol. Weight: mol wt 190.21 by atom % calculation
• Linear Formula: CH313CH(NH-Boc)CO2H

DETAILS

Sigma Aldrich - 605077

Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.