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| SKU | Size | Availability |
Price | Qty |
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D105297-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$89.90
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D105297-100g
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100g |
1
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$296.90
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D105297-500g
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500g |
1
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$1,200.90
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| Synonyms | DTAC | Arquad 12-23 | dodecyl(trimethyl)ammonium chloride | EINECS 203-927-0 | Dodecyltrimethylammonium chloride 100 microg/mL in Acetonitrile | DTAC | LAURTRIMONIUM CHLORIDE [INCI] | Q-201039 | Empigen 5089 | DODECYL TRIMETHYL AMMONIUM CHLORIDE | NCGC001 |
|---|---|
| Specifications & Purity | for ion pair chromatography, ≥99% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Grade | for ion pair chromatography |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Quaternary ammonium salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetraalkylammonium salts |
| Alternative Parents | Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives Amines |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | dodecyl(trimethyl)azanium;chloride |
|---|---|
| INCHI | InChI=1S/C15H34N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | DDXLVDQZPFLQMZ-UHFFFAOYSA-M |
| Smiles | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
| Isomeric SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
| UN Number | 3077 |
| Packing Group | III |
| Molecular Weight | 263.89 |
| Beilstein | 3915951 |
| Reaxy-Rn | 3915951 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3915951&ln= |
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 | Jun 26, 2025 | D105297 |
| Solubility | Soluble in water |
|---|---|
| Sensitivity | Hygroscopic |
| Melt Point(°C) | 246°C |
| Molecular Weight | 263.890 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 11 |
| Exact Mass | 263.238 Da |
| Monoisotopic Mass | 263.238 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 135.000 |
| 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 |
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