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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Acetylprocainamide hydrochloride - ≥98%(HPLC) , CAS No.34118-92-8
Synonyms
A20512 | Acecainide hydrochloride | NCGC00015072-10 | Tox21_500009 | Benzylpenicillin G | J-019456 | SCHEMBL122991 | SMR000059132 | SPECTRUM2300154 | AS-75674 | N16908 | Benzamide, 4-(acetylamino)-N-(2-(diethylamino)ethyl)-, monohydrochloride | Riboazaura
Shipped In
Ice chest + Ice pads
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
A20512 | Acecainide hydrochloride | NCGC00015072-10 | Tox21_500009 | Benzylpenicillin G | J-019456 | SCHEMBL122991 | SMR000059132 | SPECTRUM2300154 | AS-75674 | N16908 | Benzamide, 4-(acetylamino)-N-(2-(diethylamino)ethyl)-, monohydrochloride | Riboazaura
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Class III antiarrhythmic. Increases the duration of the action potential by decreasing the delayed outward potassium current, slightly decreasing the calcium current, and slightly depressing the inward rectifier potassium current. This is the active metab
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504754624 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754624 Canonical Smiles CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C.Cl IUPAC Name 4-acetamido-N-[2-(diethylamino)ethyl]benzamide;hydrochloride InChIKey IYEWBJUCJHKLHD-UHFFFAOYSA-N INCHI 1S/C15H23N3O2.ClH/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19;/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19);1H Isomeric SMILES CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C.Cl WGK Germany 3 Molecular Weight 313.82 Reaxy-Rn 6548563 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6548563&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 Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Acylaminobenzoic acid and derivatives Alternative Parents Acetanilides N-acetylarylamines Benzamides Benzoyl derivatives Acetamides Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Acylaminobenzoic acid or derivatives - Acetanilide - Benzamide - N-acetylarylamine - Anilide - Benzoyl - N-arylamide - Acetamide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid derivative - Amine - Organooxygen compound - Organonitrogen compound - Hydrochloride - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated. 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 H2O: 50 mg/mL Sensitivity Moisture sensitive. Melt Point(°C) 184-186 °C Molecular Weight 313.820 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 7 Exact Mass 313.156 Da Monoisotopic Mass 313.156 Da Topological Polar Surface Area 61.400 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 308.000 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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