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Molecule
ID:63452
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₅NO₄
Molecular Mass
201.2197
Exact Mass
201.10010797
Charge
0
InChI
InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-5-4-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)/t6-/m1/s1
InChIKey
JWJVSDZKYYXDDN-ZCFIWIBFSA-N
Canonic Smiles
O=C(N1CC[C@@H]1C(=O)O)OC(C)(C)C
Isomeric Smiles
N1([C@H](CC1)C(=O)O)C(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
3.8953104
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.9415267
LogD (pH = 7.4)
-2.5473187
Log P
0.66868895
Molar Refractivity
48.4148
Polarizability
19.111729
Polar Surface Area
66.84
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
068770
TRC
B624500
Bide Pharmatech
BD117947
Academic Data
PubChem
7009128
Names and Identifiers
IUPAC Traditional name
(2R)-1-(tert-butoxycarbonyl)azetidine-2-carboxylic acid
Synonyms
(2R)-1-tert-Butoxycarbonylazetidine-2-carboxylic acid
(R)-N-Boc-Azetidinecarboxylic acid
(2S)-1,2-Azetidinedicarboxylic Acid, 1-(1,1-Dimethylethyl) Ester
(S)-1-(tert-Butoxycarbonyl)-azetidine-2-carboxylic Acid
N-Boc-L-azetidine-2-carboxylic Acid
1-(tert-Butyloxycarbonyl)azetidine-2(S)-carboxylic Acid
N-(tert-Butoxycarbonyl)-L-azetidine-2-carboxylic Acid
IUPAC name
(2R)-1-[(tert-butoxy)carbonyl]azetidine-2-carboxylic acid
Registration numbers
PubChem SID
162029191
PubChem CID
7009128
CAS Number
228857-58-7
51077-14-6
MDL Number
MFCD01320888
Molecule Details
TRC
B624500
Protected Azetidine derivative.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
95+%
Source
Certificate of Analysis
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Safety Information
MSDS Link
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Source
false
Source
IRRITANT
Source
Physical Property
Methanol
Source
DMSO
Source
Dichloromethane
Source
Ethyl Acetate
Source
White Solid
Source
TSCA Listed
Storage Warning
Solubility
Apperance