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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Acetamidobenzenesulfonamide - ≥98%(HPLC) , CAS No.121-61-9
Synonyms
p-(Acetylamino)benzenesulfonamide | STL308440 | DTXCID2021529 | Enamine_001217 | N-(4-Sulphamoylphenyl)acetamide | N-[4-(Aminosulfonyl)phenyl]acetamide | N-(4-Sulfamylphenyl)acetamide | N-(4-Sulfamoylphenyl)acetamide | N-(4-Sulfamoyl-phenyl)-acetamide | U
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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
p-(Acetylamino)benzenesulfonamide | STL308440 | DTXCID2021529 | Enamine_001217 | N-(4-Sulphamoylphenyl)acetamide | N-[4-(Aminosulfonyl)phenyl]acetamide | N-(4-Sulfamylphenyl)acetamide | N-(4-Sulfamoylphenyl)acetamide | N-(4-Sulfamoyl-phenyl)-acetamide | U
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488180809 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180809 Canonical Smiles CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N IUPAC Name N-(4-sulfamoylphenyl)acetamide InChIKey PKOFBDHYTMYVGJ-UHFFFAOYSA-N INCHI 1S/C8H10N2O3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13) Isomeric SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N RTECS AE7015000 Molecular Weight 214.24 Beilstein 14(3)2042 Reaxy-Rn 746675 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=746675&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 Class Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Benzenesulfonamides Alternative Parents Acetanilides N-acetylarylamines Benzenesulfonyl compounds Organosulfonamides Aminosulfonyl compounds Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Acetanilide - Benzenesulfonamide - N-acetylarylamine - Benzenesulfonyl group - Anilide - N-arylamide - Organosulfonic acid amide - Acetamide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 216 °C Molecular Weight 214.240 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 214.041 Da Monoisotopic Mass 214.041 Da Topological Polar Surface Area 97.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 299.000 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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