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Sodium 1-decanesulfonate - BioReagent Plus, ~98%, high purity , CAS No.13419-61-9

In stock
Item Number
S431926
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Availability
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S431926-5g
5g
Available within 8-12 weeks(?)
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$474.90

Basic Description

Synonyms 1-Decanesulfonic acid, sodium salt | F10018 | AS-14380 | DTXSID20158592 | I0348 | SY013395 | SODIUM N-DECYLSULFONATE | 1-Decanesulfonic acid, sodium salt (1:1) | C10H21NaO3S | MFCD00007526 | sodium decylsulphonate | Sodium decane-1-sulphonate | EINECS 236
Specifications & Purity BioReagent Plus, ≥98%
Grade BioReagent Plus
Product Description

Application

Sodium 1-decanesulfonate has been used in a study to assess transportation of atrazine and paraquat through nanochannels. It has also been used in a study to investigate the photocycle of bacteriorhodopsin upon chemical modification with surfactants. Ion-associating reagent for HPLC, including analyses of peptides and proteins.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Organic sulfonic acids and derivatives
Subclass Organosulfonic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Organosulfonic acids
Alternative Parents Sulfonyls  Alkanesulfonic acids  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organosulfur compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organosulfonic acids. These are compounds containing the sulfonic acid group, which has the general structure RS(=O)2OH (R is not a hydrogen atom).
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name sodium;decane-1-sulfonate
INCHI InChI=1S/C10H22O3S.Na/c1-2-3-4-5-6-7-8-9-10-14(11,12)13;/h2-10H2,1H3,(H,11,12,13);/q;+1/p-1
InChIKey AIMUHNZKNFEZSN-UHFFFAOYSA-M
Smiles CCCCCCCCCCS(=O)(=O)[O-].[Na+]
Isomeric SMILES CCCCCCCCCCS(=O)(=O)[O-].[Na+]
WGK Germany 3
PubChem CID 2724181
Molecular Weight 244.33
Beilstein 3918920

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Solubility 200mg, clear, colorless (in 4 mL H2O)
Melt Point(°C) 300°C
Molecular Weight 244.330 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 9
Exact Mass 244.111 Da
Monoisotopic Mass 244.111 Da
Topological Polar Surface Area 65.600 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 209.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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