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· · COA & SDS available for every product · Same-day shipping on in-stock items Clioxanide , CAS No.14437-41-3
Synonyms
CLIOXANIDE | Tremerad | Benzamide, 2-(acetyloxy)-N-(4-chlorophenyl)-3,5-diiodo- | CN 59,567 | SYD 230 | SYD-230 | 4'-Chloro-3,5-diiodosalicylanilide acetate | CI-633 | CN 59567 | 2-Acetoxy-3,5-diiodo-4'-chlorobenzanilide | 2-Acetoxy-4'-chloro-3,5-di-iodob
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
CLIOXANIDE | Tremerad | Benzamide, 2-(acetyloxy)-N-(4-chlorophenyl)-3, 5-diiodo- | CN 59, 567 | SYD 230 | SYD-230 | 4'-Chloro-3, 5-diiodosalicylanilide acetate | CI-633 | CN 59567 | 2-Acetoxy-3, 5-diiodo-4'-chlorobenzanilide | 2-Acetoxy-4'-chloro-3, 5-di-iodob
Product Properties Names and Identifiers Canonical Smiles CC(=O)OC1=C(C=C(C=C1I)I)C(=O)NC2=CC=C(C=C2)Cl IUPAC Name [2-[(4-chlorophenyl)carbamoyl]-4,6-diiodophenyl] acetate InChIKey ICKMASVVMCGZLR-UHFFFAOYSA-N INCHI 1S/C15H10ClI2NO3/c1-8(20)22-14-12(6-10(17)7-13(14)18)15(21)19-11-4-2-9(16)3-5-11/h2-7H,1H3,(H,19,21) Isomeric SMILES CC(=O)OC1=C(C=C(C=C1I)I)C(=O)NC2=CC=C(C=C2)Cl PubChem CID 26695 Molecular Weight 541.5
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 Anilides Intermediate Tree Nodes Aromatic anilides Direct Parent Benzanilides Alternative Parents Acylsalicylamides 3-halobenzoic acids and derivatives Phenol esters Benzamides Phenoxy compounds Benzoyl derivatives Chlorobenzenes Iodobenzenes Aryl iodides Aryl chlorides Secondary carboxylic acid amides Carboxylic acid esters Monocarboxylic acids and derivatives Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organoiodides Organonitrogen compounds Organic oxides Organochlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzanilide - Acylsalicylamide - Acylsalicylic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Phenol ester - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Chlorobenzene - Halobenzene - Iodobenzene - Aryl chloride - Aryl halide - Aryl iodide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organoiodide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. 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 Molecular Weight 541.500 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 540.844 Da Monoisotopic Mass 540.844 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 416.000 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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