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· · COA & SDS available for every product · Same-day shipping on in-stock items Tocainide hydrochloride - ≥99% , Sodium channel alpha subunit blocker, CAS No.71395-14-7, Sodium channel alpha subunit blocker
Synonyms
TOCAINIDE HYDROCHLORIDE (USP IMPURITY) | TOCAINIDE HYDROCHLORIDE [ORANGE BOOK] | D02088 | Tocainide hydrochloride | TOCAINIDE HYDROCHLORIDE [MART.] | Xylotocan | 2-Amino-N-(2,6-dimethylphenyl)propanamide monohydrochloride | Tocainide hydrochloride, >=98%
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice 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
TOCAINIDE HYDROCHLORIDE (USP IMPURITY) | TOCAINIDE HYDROCHLORIDE [ORANGE BOOK] | D02088 | Tocainide hydrochloride | TOCAINIDE HYDROCHLORIDE [MART.] | Xylotocan | 2-Amino-N-(2, 6-dimethylphenyl)propanamide monohydrochloride | Tocainide hydrochloride, >=98%
Specifications & Purity
≥99%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Sodium channel alpha subunit blocker
Names and Identifiers Canonical Smiles CC1=C(C(=CC=C1)C)NC(=O)C(C)N.Cl IUPAC Name 2-amino-N-(2,6-dimethylphenyl)propanamide;hydrochloride InChIKey AMZACPWEJDQXGW-UHFFFAOYSA-N INCHI 1S/C11H16N2O.ClH/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12;/h4-6,9H,12H2,1-3H3,(H,13,14);1H Isomeric SMILES CC1=C(C(=CC=C1)C)NC(=O)C(C)N.Cl WGK Germany 3 PubChem CID 108173 Molecular Weight 228.72
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 Alanine and derivatives Anilides m-Xylenes N-arylamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid amide - Alanine or derivatives - Anilide - N-arylamide - Xylene - M-xylene - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Organic oxide - Hydrochloride - Organic nitrogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Carbonyl group - Amine - Organopnictogen compound - 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 in DMSO: 20 mg/mL: Soluble in water: 5 mg/mL Molecular Weight 228.720 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 228.103 Da Monoisotopic Mass 228.103 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 195.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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