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Molecule
ID:131359
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₄N₂O₁₀
Molecular Mass
332.30496
Exact Mass
332.14309498
Charge
0
InChI
InChI=1S/2C4H11NO3.C2H2O4/c2*5-4(1-6,2-7)3-8;3-1(4)2(5)6/h2*6-8H,1-3,5H2;(H,3,4)(H,5,6)
InChIKey
MCZHGPZTTLPMRF-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(=O)O.OCC(CO)(CO)N.OCC(CO)(CO)N
Isomeric Smiles
C(C(CO)(CO)N)O.C(C(CO)(CO)N)O.C(=O)(C(=O)O)O
Calculated Properties
JChem
Acid pKa
14.164156
H Acceptors
4
H Donor
4
LogD (pH = 5.5)
-5.6058097
LogD (pH = 7.4)
-4.264039
Log P
-2.712229
Molar Refractivity
28.3555
Polarizability
11.566923
Polar Surface Area
86.71
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Related Proteins
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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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IUPAC Traditional name
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Sigma Aldrich
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
T7258
Academic Data
PubChem
71308425
Names and Identifiers
Synonyms
Trizma® oxalate
Trizma® 草酸盐
双(三[羟甲基]氨基甲烷)草酸盐
IUPAC Traditional name
oxalic acid; bis(tris buffer)
IUPAC name
bis(2-amino-2-(hydroxymethyl)propane-1,3-diol); oxalic acid
Registration numbers
PubChem SID
162225637
CAS Number
108321-13-7
PubChem CID
71308425
MDL Number
MFCD00058328
Properties
Product Information
Grade
reagent grade
Source
Safety Information
German water hazard class
3
Source
Molecule Details
Sigma Aldrich
T7258
法律信息
Trizma 注册商标 Sigma-Aldrich Co. LLC
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay