Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S304435-1g
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1g |
4
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$59.90
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S304435-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$99.90
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| Synonyms | 1-Tetradecanesulfonic acid sodium salt | sodium tetradecane-1-sulfonate | Tetradecylsulfonic Acid Sodium Salt | Sodium myristylsulfonate | 1-Tetradecanesulfonic acid, sodium salt |
|---|---|
| Specifications & Purity | ≥99% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
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 Organic cations |
| 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 - Organic cation - 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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 504769681 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504769681 |
| IUPAC Name | sodium;tetradecane-1-sulfonate |
| INCHI | InChI=1S/C14H30O3S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(15,16)17;/h2-14H2,1H3,(H,15,16,17);/q;+1/p-1 |
| InChIKey | AYFACLKQYVTXNS-UHFFFAOYSA-M |
| Smiles | CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Isomeric SMILES | CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| PubChem CID | 23693105 |
| Molecular Weight | 300.43 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 05, 2024 | S304435 | |
| Certificate of Analysis | Apr 02, 2024 | S304435 | |
| Certificate of Analysis | Jun 06, 2023 | S304435 | |
| Certificate of Analysis | Jun 06, 2023 | S304435 |
| Melt Point(°C) | 227 °C |
|---|---|
| Molecular Weight | 300.440 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 13 |
| Exact Mass | 300.174 Da |
| Monoisotopic Mass | 300.174 Da |
| Topological Polar Surface Area | 65.600 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 260.000 |
| 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 |