(2S)-2-amino-4-(13C)methyl(1,2,3,4,5-13C5)pentanoic acid

• ChemBase ID: 136170
• Molecular Formular: C6H13NO2
• Molecular Mass: 137.12884903
• Monoisotopic Mass: 137.11475769
• SMILES: [13CH3][13CH]([13CH3])[13CH2][13C@@H]([13C](=O)O)N
• Canonical SMILES: N[13C@H]([13C](=O)O)[13CH2][13CH]([13CH3])[13CH3]
• InChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1
• InChIKey: ROHFNLRQFUQHCH-IQUPZBQQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-amino-4-(^1^3C)methyl(1,2,3,4,5-^1^3C₅)pentanoic acid
• IUPAC Traditional name: (2S)-2-amino-4-(^1^3C)methyl(1,2,3,4,5-^1^3C₅)pentanoic acid
• Synonyms: L-Leucine-13C6,d10; SILAC Amino Acid; L-Leucine-13C6

Database IDs

• MDL Number: MFCD00144634; MFCD08702858
• PubChem SID: 162230441
• PubChem CID: 71309640

CALCULATED PROPERTIES

• Acid pKa: 2.787709
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.58655
• LogD (pH = 7.4): -1.5889318
• Log P: -1.5861572
• Molar Refractivity: 34.1709 cm^3
• Polarizability: 13.835553 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: >300 °C(lit.)
• Optical Rotation: [α]25/D +14.5°, c = 2 in 5 M HCl
• Mass Shift: M+16; M+6

Safety Information

• German water hazard class: 3

Product Information

• Purity: 95% (CP)
• Isotopic Purity: 98 atom % 13C; 98 atom % D; 99 atom % 13C
• Mol. Weight: mol wt 137.08 by atom % calculation; mol wt 147.03 by atom % calculation
• Linear Formula: (13CD3)213CD13CD213CD(NH2)13CO2H; (13CH3)213CH13CH213CH(NH2)13CO2H

DETAILS

Sigma Aldrich - 605239

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.

Sigma Aldrich - 607940

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.