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· · COA & SDS available for every product · Same-day shipping on in-stock items Prilocaine Hydrochloride - ≥98%(HPLC) , Sodium channel alpha subunit blocker, CAS No.1786-81-8, Sodium channel alpha subunit blocker
Synonyms
GPCho(18:0/14:0) | HMS1922O15 | Prilocaine hydrochloride [USAN] | 4-trans-Hydroxyglibenclamide | N-(2-(Diethylamino)ethyl)-2-(4-methoxyphenoxy)acetamide monohydrochloride | NCGC00094299-02 | NSC 758432 | PRILOCAINE HYDROCHLORIDE [EP MONOGRAPH] | Propitoca
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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 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
GPCho(18:0/14:0) | HMS1922O15 | Prilocaine hydrochloride [USAN] | 4-trans-Hydroxyglibenclamide | N-(2-(Diethylamino)ethyl)-2-(4-methoxyphenoxy)acetamide monohydrochloride | NCGC00094299-02 | NSC 758432 | PRILOCAINE HYDROCHLORIDE [EP MONOGRAPH] | Propitoca
Specifications & Purity
≥98%(HPLC)
Mechanism of action
Sodium channel alpha subunit blocker
Names and Identifiers Pubchem Sid 488186687 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186687 Canonical Smiles CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl IUPAC Name N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride InChIKey BJPJNTKRKALCPP-UHFFFAOYSA-N INCHI 1S/C13H20N2O.ClH/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2;/h5-8,11,14H,4,9H2,1-3H3,(H,15,16);1H Isomeric SMILES CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl WGK Germany 3 RTECS UG5775000 Alternate CAS 721-50-6 PubChem CID 92163 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 Alanine and derivatives Anilides N-arylamides Toluenes Secondary carboxylic acid amides Dialkylamines Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid amide - Alanine or derivatives - Anilide - N-arylamide - Toluene - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Secondary amine - Secondary aliphatic amine - Organic oxide - Organopnictogen compound - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - 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 hydrochloride 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 Solubility in water: Completely soluble; Soluble in Methanol Melt Point(°C) 166 °C Molecular Weight 256.769 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 256.134 Da Monoisotopic Mass 256.134 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 218.000 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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