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Molecule
ID:135882
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₇NO₄
Molecular Mass
220.20955419
Exact Mass
220.13253222
Charge
0
InChI
InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1/i4+1,5+1,6+1,7+1,8+1
InChIKey
ZQEBQGAAWMOMAI-PXHNMTLMSA-N
Canonic Smiles
O[13C](=O)[13C@@H]1[13CH2][13CH2][13CH2]N1C(=O)OC(C)(C)C
Isomeric Smiles
CC(C)(C)OC(=O)N1[13CH2][13CH2][13CH2][13C@H]1[13C](=O)O
Calculated Properties
JChem
Acid pKa
3.97736
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.34517825
LogD (pH = 7.4)
-1.9858598
Log P
1.1860516
Molar Refractivity
53.0594
Polarizability
20.932104
Polar Surface Area
66.84
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
MDL Number
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PubChem CID
•
PubChem SID
Properties
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Product Information
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Physical Property
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
737348
Academic Data
PubChem
71309462
Names and Identifiers
IUPAC name
(2S)-1-[(tert-butoxy)carbonyl](2,3,4,5-
1
3
C
4
)pyrrolidine-2-carboxylic acid
Synonyms
N-(tert-Butoxycarbonyl)-L-proline-13C5
Boc-L-proline-13C5
Boc-Pro-OH-13C5
IUPAC Traditional name
(2S)-1-(tert-butoxycarbonyl)(2,3,4,5-
1
3
C
4
)pyrrolidine-2-carboxylic acid
Registration numbers
MDL Number
MFCD19687004
PubChem CID
71309462
PubChem SID
162230153
Molecule Details
Sigma Aldrich
737348
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
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Empirical Formula (Hill Notation)
13C5C5H17NO4
Source
Isotopic Purity
98 atom % 13C
Source
Purity
97% (CP)
Source
Mol. Weight
mol wt 220.11 by atom % calculation
Source
Physical Property
Mass Shift
M+5
Source
133-135 °C(lit.)
Source
Safety Information
Download link
Source
3
Source
Melting Point
MSDS Link
German water hazard class