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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(2-fluoro-4-sulfamoylphenyl)acetamide , CAS No.402-22-2
Synonyms
N-(2-fluoro-4-sulfamoylphenyl)acetamide | 4-acetamido-3-fluorobenzenesulfonamide | halogenosulfanilamide deriv. 4b | BDBM11596 | AMY8855 | DTXSID70635308 | MFCD11101504 | AKOS009142367 | EN300-174949 | acetamide,n-[4-(aminosulfonyl)-2-fluorophenyl]- | Z27
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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
N-(2-fluoro-4-sulfamoylphenyl)acetamide | 4-acetamido-3-fluorobenzenesulfonamide | halogenosulfanilamide deriv. 4b | BDBM11596 | AMY8855 | DTXSID70635308 | MFCD11101504 | AKOS009142367 | EN300-174949 | acetamide, n-[4-(aminosulfonyl)-2-fluorophenyl]- | Z27
Product Properties Names and Identifiers Canonical Smiles CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)F IUPAC Name N-(2-fluoro-4-sulfamoylphenyl)acetamide InChIKey YTHYXJIVXIFMCE-UHFFFAOYSA-N INCHI 1S/C8H9FN2O3S/c1-5(12)11-8-3-2-6(4-7(8)9)15(10,13)14/h2-4H,1H3,(H,11,12)(H2,10,13,14) Isomeric SMILES CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)F PubChem CID 23644664 Molecular Weight 232.23
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 Acetanilides - Haloacetanilides Direct Parent O-haloacetanilides Alternative Parents Benzenesulfonamides N-acetylarylamines Benzenesulfonyl compounds Fluorobenzenes Organosulfonamides Aryl fluorides Aminosulfonyl compounds Acetamides Secondary carboxylic acid amides Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents O-haloacetanilide - Benzenesulfonamide - N-acetylarylamine - Benzenesulfonyl group - N-arylamide - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organosulfonic acid amide - Acetamide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-substituted with a halogen atom. 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 232.230 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 232.032 Da Monoisotopic Mass 232.032 Da Topological Polar Surface Area 97.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 338.000 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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