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Molecule
ID:70219
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃NO₅
Molecular Mass
239.22462
Exact Mass
239.07937252
Charge
0
InChI
InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m1/s1
InChIKey
GNIDSOFZAKMQAO-SECBINFHSA-N
Canonic Smiles
OC[C@H](C(=O)O)NC(=O)OCc1ccccc1
Isomeric Smiles
C(=O)([C@@H](CO)NC(=O)OCc1ccccc1)O
Calculated Properties
JChem
Acid pKa
3.5838287
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-1.3739644
LogD (pH = 7.4)
-2.8116252
Log P
0.53698957
Molar Refractivity
57.721
Polarizability
22.675972
Polar Surface Area
95.86
Rotatable Bonds
6
Lipinski's Rule of Five
true
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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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IUPAC name
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Data Source
Commercial Catalog
Alfa Aesar
L08384
Matrix Scientific
075746
Academic Data
PubChem
489184
Names and Identifiers
Synonyms
Cbz-D-Ser-OH
N-Benzyloxycarbonyl-D-serine
N-苄氧羰基-D-丝氨酸
Z-D-Ser-OH
N-Cbz-D-serine
IUPAC name
(2R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoic acid
IUPAC Traditional name
(2R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoic acid
Registration numbers
MDL Number
MFCD00063144
Beilstein Number
2058313
CAS Number
6081-61-4
PubChem CID
489184
PubChem SID
162035942
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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Beilstein Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
Product Information
Purity
95+%
Source
98+%
Source
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
IRRITANT
Source
Physical Property
116-119°C
Source
-6 (c=7 in acetic acid)
Source
Storage Warning
Melting Point
Optical Rotation