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Molecule
ID:39173
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉NO₅
Molecular Mass
233.26156
Exact Mass
233.12632271
Charge
0
InChI
InChI=1S/C10H19NO5/c1-9(2,3)16-8(14)11-6(7(12)13)10(4,5)15/h6,15H,1-5H3,(H,11,14)(H,12,13)/t6-/m1/s1
InChIKey
SZVRVSZFEDIMFM-ZCFIWIBFSA-N
Canonic Smiles
O=C(OC(C)(C)C)N[C@@H](C(O)(C)C)C(=O)O
Isomeric Smiles
C(=O)([C@H](C(C)(C)O)NC(=O)OC(C)(C)C)O
Calculated Properties
JChem
Acid pKa
3.9310431
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-1.0121605
LogD (pH = 7.4)
-2.633649
Log P
0.5636278
Molar Refractivity
55.971
Polarizability
22.32058
Polar Surface Area
95.86
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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
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From Data Sources
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Data Source
Academic Data
PubChem
11075314
Commercial Catalog
Bide Pharmatech
BD12399
Alfa Aesar
H52429
Matrix Scientific
042078
Names and Identifiers
Synonyms
N-tert-Butoxycarbonyl-3-hydroxy-L-valine
(S)-2-(Boc-amino)-3-hydroxy-3-methylbutanoic acid
N-Boc-3-羟基-L-缬氨酸
Boc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid
(S)-N-Boc-2-Amino-3-hydroxy-3-methylbutanoic acid
N-Boc-3-hydroxy-L-valine
IUPAC Traditional name
(2S)-2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid
IUPAC name
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-methylbutanoic acid
Registration numbers
CAS Number
102507-13-1
MDL Number
MFCD03094792
PubChem CID
11075314
PubChem SID
161002480
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay