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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Clorsulon - ≥99% , CAS No.60200-06-8
Synonyms
BSPBio_000559 | CCG-213340 | Pharmakon1600-01505115 | Curatrem Drench, Curatrem Drench For Cattle | HMS3656F03 | SR-01000842150-2 | 4-amino-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide | Prestwick0_000540 | SPECTRUM1505115 | CAS-60200-06-8 | Clorsulo
Shipped In
Ice chest + Ice pads
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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 -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.
Descripción general Clorsulon is used in the treatment of Fasciola hepatica infections in calves and sheep.
Specifications Sinónimos
BSPBio_000559 | CCG-213340 | Pharmakon1600-01505115 | Curatrem Drench, Curatrem Drench For Cattle | HMS3656F03 | SR-01000842150-2 | 4-amino-6-(1, 2, 2-trichlorovinyl)benzene-1, 3-disulfonamide | Prestwick0_000540 | SPECTRUM1505115 | CAS-60200-06-8 | Clorsulo
Especificaciones y pureza
≥99%
Mecanismos bioquímicos y fisiológicos
A benzenedisulfonamide derivative with fasciolicidal activity. Anthelmintic (Trematodes).
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488183348 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183348 Sonrisas canónicas C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl IUPAC Name 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide InChIKey QOVTVIYTBRHADL-UHFFFAOYSA-N INCHI 1S/C8H8Cl3N3O4S2/c9-7(8(10)11)3-1-4(12)6(20(14,17)18)2-5(3)19(13,15)16/h1-2H,12H2,(H2,13,15,16)(H2,14,17,18) Isómeros SMILES C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl Peso molecular 380.66 Reaxy-Rn 2821757 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2821757&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 Clase Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Aminobenzenesulfonamides Alternative Parents Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonamides Aminosulfonyl compounds Vinyl chlorides Chloroalkenes Primary amines Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Chloroalkene - Haloalkene - Vinyl halide - Vinyl chloride - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring. 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 Water Punto de fusión (°C) 194-203°C Peso molecular 380.700 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 378.902 Da Monoisotopic Mass 378.902 Da Topological Polar Surface Area 163.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 604.000 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 1
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