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· · COA & SDS available for every product · Same-day shipping on in-stock items Lauroylcholine Chloride Hydrate - ≥98%(T) , CAS No.25234-60-0
Synonyms
AS-57971 | EINECS 246-745-7 | 2-Lauroyloxyethyltrimethylammonium chloride | D0973 | Ethanaminium,N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-,chloride(1:1) | 2-(Dodecanoyloxy)-N,N,N-trimethylethan-1-aminium chloride | LAUROYLCHOLINE CHLORIDE | A877656 | AKOS024
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Why this grade ≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AS-57971 | EINECS 246-745-7 | 2-Lauroyloxyethyltrimethylammonium chloride | D0973 | Ethanaminium, N, N, N-trimethyl-2-[(1-oxododecyl)oxy]-, chloride(1:1) | 2-(Dodecanoyloxy)-N, N, N-trimethylethan-1-aminium chloride | LAUROYLCHOLINE CHLORIDE | A877656 | AKOS024
Specifications & Purity
≥98%(T)
Names and Identifiers Canonical Smiles CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-] IUPAC Name 2-dodecanoyloxyethyl(trimethyl)azanium;chloride InChIKey BBJUKVPDIPYNBS-UHFFFAOYSA-M INCHI 1S/C17H36NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18(2,3)4;/h5-16H2,1-4H3;1H/q+1;/p-1 Isomeric SMILES CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-] Molecular Weight 321.93(as Anhydrous) Reaxy-Rn 3768381 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3768381&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Class Organonitrogen compounds Subclass Quaternary ammonium salts Intermediate Tree Nodes Cholines Direct Parent Acyl cholines Alternative Parents Fatty acid esters Tetraalkylammonium salts Carboxylic acid esters Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds Amines Molecular Framework Aliphatic acyclic compounds Substituents Acyl choline - Fatty acid ester - Fatty acyl - Tetraalkylammonium salt - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organooxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Choline or 2-Hydroxy-N,N,N-trimethylethanaminium is a quaternary ammonium salt with the chemical formula (CH3)3N+(CH2)2OH. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Hygroscopic Molecular Weight 321.900 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 14 Exact Mass 321.243 Da Monoisotopic Mass 321.243 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 234.000 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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