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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Quinidine Sulfate - ≥98% , Sodium channel alpha subunit blocker, CAS No.6591-63-5, Sodium channel alpha subunit blocker
Synonyms
QUINIDINE SULFATE (2:1) (SALT), DIHYDRATE [WHO-IP] | QUINIDINI SULFAS [WHO-IP LATIN] | Quinidine sulfate hydrate | Quinidine, sulfate (2:1) (salt) | quinidine sulphate dihydrate | Quinicardine | QUINIDINE SULFATE [WHO-IP] | QUINIDINE SULFATE [MART.] | J-2
Storage
Protected from light,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 Sinónimos
QUINIDINE SULFATE (2:1) (SALT), DIHYDRATE [WHO-IP] | QUINIDINI SULFAS [WHO-IP LATIN] | Quinidine sulfate hydrate | Quinidine, sulfate (2:1) (salt) | quinidine sulphate dihydrate | Quinicardine | QUINIDINE SULFATE [WHO-IP] | QUINIDINE SULFATE [MART.] | J-2
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Quinidine sulfate dihydrate is an antiarrhythmic agent and an effective K + channel blocker with an IC50 value of 19.9 μm. Quinidine sulfate dihydrate is an effective and selective cytochrome P450DB (cytochrome P450DB) inhibitor, which can also be used in
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Mecanismo de acción
Sodium channel alpha subunit blocker
Nombres e identificadores Pubchem Sid 488191000 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191000 Sonrisas canónicas COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O IUPAC Name (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate InChIKey ZHNFLHYOFXQIOW-AHSOWCEXSA-N INCHI 1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19+,20-;;;/m00.../s1 Isómeros SMILES COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.O.O.OS(=O)(=O)O WGK Alemania 3 RTECS VA5605000 PubChem CID 656862 Peso molecular 782.94 Beilstein 23(2)415
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 Alkaloids and derivatives Clase Cinchona alkaloids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Cinchona alkaloids Alternative Parents 4-quinolinemethanols Quinuclidines Anisoles Alkyl aryl ethers Aralkylamines Pyridines and derivatives Piperidines Organic sulfuric acids Heteroaromatic compounds Trialkylamines 1,2-aminoalcohols Secondary alcohols Azacyclic compounds Hydrocarbon derivatives Aromatic alcohols Organic oxides Organopnictogen compounds Molecular Framework Not available Substituents Cinchonan-skeleton - 4-quinolinemethanol - Quinoline - Anisole - Quinuclidine - Alkyl aryl ether - Sulfuric acid - Aralkylamine - Benzenoid - Pyridine - Piperidine - Heteroaromatic compound - Organic sulfuric acid or derivatives - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Organoheterocyclic compound - Azacycle - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Alcohol - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - Aromatic alcohol - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as cinchona alkaloids. These are alkaloids structurally characterized by the presence of the cinchonan skeleton, which consists of a quinoline linked to an azabicyclo[2.2.2]octane moiety. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in chloroform, water (11 mg/ml at 20°C), alcohol, and ethanol (50 mg/ml). Sensibilidad Light sensitive. Punto de fusión (°C) 212-214°C Peso molecular 782.900 g/mol XLogP3 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 14 Rotatable Bond Count 8 Exact Mass 782.356 Da Monoisotopic Mass 782.356 Da Topological Polar Surface Area 176.000 Ų Heavy Atom Count 55 Formal Charge 0 Complexity 538.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 8 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 5
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