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Molecule
ID:106224
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₃₇NO₄S
Molecular Mass
339.53428
Exact Mass
339.24432967
Charge
0
InChI
InChI=1S/C16H37NO4S/c1-5-9-13-17(14-10-6-2,15-11-7-3,16-12-8-4)21-22(18,19)20/h5-16H2,1-4H3,(H,18,19,20)
InChIKey
OHLITOUHJLRUQJ-UHFFFAOYSA-N
Canonic Smiles
CCCCN(OS(=O)(=O)O)(CCCC)(CCCC)CCCC
Isomeric Smiles
CCCCN(CCCC)(CCCC)(CCCC)OS(=O)(=O)O
Calculated Properties
JChem
H Acceptors
0
H Donor
0
Molar Refractivity
103.9525
Polar Surface Area
63.6
Rotatable Bonds
14
Lipinski's Rule of Five
false
Data Source
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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 name
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From Data Sources
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Data Source
Commercial Catalog
MP Biomedicals
02300189
Academic Data
PubChem
520578
Names and Identifiers
Synonyms
TETRABUTYLAMMONIUM HYDROGEN SULFATE, HPLC GRADE
IUPAC name
[(tetrabutylamino)oxy]sulfonic acid
IUPAC Traditional name
(tetrabutylamino)oxysulfonic acid
Registration numbers
PubChem SID
162105922
PubChem CID
520578
Properties
Safety Information
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Product Information
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Grade
HPLC
Source
References
PubChem Literature
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Bioactivity
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