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· · COA & SDS available for every product · Same-day shipping on in-stock items QX 222 - ≥98% , CAS No.5369-00-6
Synonyms
SR-01000075956 | NSC27031 | QX-222 (chloride) | 2-((2,6-Dimethylphenyl)amino)-N,N,N-trimethyl-2-oxoethan-1-aminiumchloride | SCHEMBL7704273 | 2-[(2,6-Dimethylphenyl)amino]-N,N,N-trimethyl-2-oxoethaniminium chloride | [2-(2,6-dimethylanilino)-2-oxoethyl]-t
Storage
Room temperature,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
SR-01000075956 | NSC27031 | QX-222 (chloride) | 2-((2, 6-Dimethylphenyl)amino)-N, N, N-trimethyl-2-oxoethan-1-aminiumchloride | SCHEMBL7704273 | 2-[(2, 6-Dimethylphenyl)amino]-N, N, N-trimethyl-2-oxoethaniminium chloride | [2-(2, 6-dimethylanilino)-2-oxoethyl]-t
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Sodium channel blocker.
Storage
Room temperature, Desiccated
Names and Identifiers Pubchem Sid 504764856 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764856 Canonical Smiles CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C.[Cl-] IUPAC Name [2-(2,6-dimethylanilino)-2-oxoethyl]-trimethylazanium;chloride InChIKey WFKXSWWTOZBDME-UHFFFAOYSA-N INCHI 1S/C13H20N2O.ClH/c1-10-7-6-8-11(2)13(10)14-12(16)9-15(3,4)5;/h6-8H,9H2,1-5H3;1H Isomeric SMILES CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C.[Cl-] PubChem CID 9795082 Molecular Weight 256.77
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 acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid amides Alternative Parents Anilides m-Xylenes N-arylamides Tetraalkylammonium salts Secondary carboxylic acid amides Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds Amines Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid amide - Anilide - M-xylene - Xylene - N-arylamide - Monocyclic benzene moiety - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxamide group - Secondary carboxylic acid amide - Organic nitrogen compound - Amine - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Organic cation - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble to 100 mM in water Molecular Weight 256.769 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 256.134 Da Monoisotopic Mass 256.134 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 235.000 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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