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2-{[(tert-butoxy)carbonyl]amino}(1,2-13C2)acetic acid
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ChemBase ID:
134892
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Molecular Formular:
C7H13NO4
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Molecular Mass:
178.16113857
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Monoisotopic Mass:
178.08820247
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SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)[15NH][13CH2][13C](=O)O
Canonical SMILES:
O=C(OC(C)(C)C)[15NH][13CH2][13C](=O)O
InChI:
InChI=1S/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)/i4+1,5+1,8+1
InChIKey:
VRPJIFMKZZEXLR-LGMPQVEQSA-N
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Cite this record
CBID:134892 http://www.chembase.cn/molecule-134892.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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2-{[(tert-butoxy)carbonyl]amino}(1,2-13C2)acetic acid
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IUPAC Traditional name
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[(tert-butoxycarbonyl)amino](13C2)acetic acid
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Synonyms
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N-(tert-Butoxycarbonyl)glycine-13C2,15N
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Glycine-13C2,15N, N-t-Boc derivative
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Boc-Gly-OH-13C2,15N
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N-(叔丁氧羰基)甘氨酸-13C2,15N
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甘氨酸-13C2,15N, N-t-Boc 衍生物
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Boc-甘氨酸-13C2,15N
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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3.9416509
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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-1.2209544
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LogD (pH = 7.4)
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-2.8469536
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Log P
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0.34462184
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Molar Refractivity
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40.8764 cm3
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Polarizability
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16.180851 Å3
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Polar Surface Area
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75.63 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
Sigma Aldrich -
587737
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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. |
PATENTS
PATENTS
PubChem Patent
Google Patent