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Molecule
ID:39472
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Mass
244.2875
Exact Mass
244.14230713
Charge
0
InChI
InChI=1S/C11H20N2O4/c1-11(2,3)17-10(16)13-6-4-12(5-7-13)8-9(14)15/h4-8H2,1-3H3,(H,14,15)
InChIKey
WZBHMXRBXXCEDD-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCN(CC1)CC(=O)O)OC(C)(C)C
Isomeric Smiles
C1CN(CCN1C(=O)OC(C)(C)C)CC(=O)O
Calculated Properties
JChem
Acid pKa
1.0374135
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.2803698
LogD (pH = 7.4)
-2.500357
Log P
-2.2767432
Molar Refractivity
61.8232
Polarizability
24.284832
Polar Surface Area
70.08
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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
Matrix Scientific
042385
Apollo Scientific
OR30823
Maybridge
MO08453
Sigma Aldrich
728160
Bide Pharmatech
BD216309
A&J Pharmtech
AJA-O34184
Academic Data
PubChem
2735642
Names and Identifiers
IUPAC Traditional name
[4-(tert-butoxycarbonyl)piperazin-1-yl]acetic acid
IUPAC name
2-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}acetic acid
Synonyms
Boc-(4-carboxymethyl)piperazine
[1-(tert-Butoxycarbonyl)piperazin-4-yl]acetic acid
tert-Butyl 4-(carboxymethyl)piperazine-1-carboxylate
2-(4-Boc-piperazino)acetic acid
4-Boc-1-Piperazineacetic acid
2-(4-Boc-1-piperazinyl)acetic acid
[4-(tert-butoxycarbonyl)piperazin-1-yl]acetic acid
Registration numbers
MDL Number
MFCD02682402
CAS Number
156478-71-6
PubChem SID
161002779
PubChem CID
2735642
Properties
Safety Information
MSDS Link
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Source
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Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
German water hazard class
3
Source
Product Information
Purity
95+%
Source
97%
Source
≥96.0% (HPLC)
Source
98%
Source
Empirical Formula (Hill Notation)
C11H20N2O4
Source
Physical Property
Melting Point
186.5-189.5°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay