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Molecule
ID:135183
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₃NO₂
Molecular Mass
133.15822968
Exact Mass
133.10133834
Charge
0
InChI
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/i5+1,6+1
InChIKey
ROHFNLRQFUQHCH-MPOCSFTDSA-N
Canonic Smiles
N[13CH]([13C](=O)O)CC(C)C
Isomeric Smiles
CC(C)C[13CH]([13C](=O)O)N
Calculated Properties
JChem
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
Polarizability
13.835553
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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MDL Number
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PubChem CID
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PubChem SID
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Data Source
Commercial Catalog
Sigma Aldrich
589225
Academic Data
PubChem
71309136
Names and Identifiers
IUPAC name
2-amino-4-methyl(1,2-
1
3
C
2
)pentanoic acid
Synonyms
DL-亮氨酸-1,2-13C2
DL-Leucine-1,2-13C2
IUPAC Traditional name
2-amino-4-methyl(1,2-
1
3
C
2
)pentanoic acid
Registration numbers
CAS Number
87994-88-5
MDL Number
MFCD00084000
PubChem CID
71309136
PubChem SID
162229458
Molecule Details
Sigma Aldrich
589225
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.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Linear Formula
(CH3)2CHCH213CH(NH2)13CO2H
Source
Mol. Weight
mol wt 133.16 by atom % calculation
Source
Isotopic Purity
99 atom % 13C
Source
Physical Property
Melting Point
293-296 °C (subl.)(lit.)
Source
Mass Shift
M+2
Source
Safety Information
Download link
Source
3
Source
MSDS Link
German water hazard class