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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Acetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)- , CAS No.68252-72-2
Synonyms
Acetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)- | N-(2-chloro-4-sulfamoylphenyl)acetamide | PB 310 | BRN 2124337 | N-(4-(Aminosulfonyl)-2-chlorophenyl)acetamide | 4-acetamido-3-chlorobenzenesulfonamide | Maybridge1_000275 | Oprea1_763637 | halogenosulfan
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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 Sinónimos
Acetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)- | N-(2-chloro-4-sulfamoylphenyl)acetamide | PB 310 | BRN 2124337 | N-(4-(Aminosulfonyl)-2-chlorophenyl)acetamide | 4-acetamido-3-chlorobenzenesulfonamide | Maybridge1_000275 | Oprea1_763637 | halogenosulfan
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)Cl IUPAC Name N-(2-chloro-4-sulfamoylphenyl)acetamide InChIKey AQSIXLYSCABSLD-UHFFFAOYSA-N INCHI 1S/C8H9ClN2O3S/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) Isómeros SMILES CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)Cl PubChem CID 2795990 Peso molecular 248.69
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 Anilides Intermediate Tree Nodes Acetanilides - Haloacetanilides Direct Parent O-haloacetanilides Alternative Parents Benzenesulfonamides N-acetylarylamines Benzenesulfonyl compounds Chlorobenzenes Organosulfonamides Aryl chlorides Aminosulfonyl compounds Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents O-haloacetanilide - Benzenesulfonamide - N-acetylarylamine - Benzenesulfonyl group - N-arylamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Acetamide - Sulfonyl - Aminosulfonyl compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción 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.
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 Peso molecular 248.690 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 248.002 Da Monoisotopic Mass 248.002 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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