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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(2,5-Dioxopyrrolidin-1-yl)benzenesulfonamide , CAS No.5470-06-4
Synonyms
4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide | 4-(2,5-Dioxo-1-pyrrolidinyl)benzenesulfonamide | Benzenesulfonamide, 4-(2,5-dioxo-1-pyrrolidinyl)- | EINECS 226-797-7 | BRN 0262526 | p-(2,5-Dioxo-1-pyrrolidinyl)benzenesulphonamide | Oprea1_175679 | DTXSID
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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
4-(2, 5-dioxopyrrolidin-1-yl)benzenesulfonamide | 4-(2, 5-Dioxo-1-pyrrolidinyl)benzenesulfonamide | Benzenesulfonamide, 4-(2, 5-dioxo-1-pyrrolidinyl)- | EINECS 226-797-7 | BRN 0262526 | p-(2, 5-Dioxo-1-pyrrolidinyl)benzenesulphonamide | Oprea1_175679 | DTXSID
Product Properties Names and Identifiers Canonical Smiles C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N IUPAC Name 4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide InChIKey CXYJOKAZIWXRHN-UHFFFAOYSA-N INCHI 1S/C10H10N2O4S/c11-17(15,16)8-3-1-7(2-4-8)12-9(13)5-6-10(12)14/h1-4H,5-6H2,(H2,11,15,16) Isomeric SMILES C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N PubChem CID 79611 Molecular Weight 254.26
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 Organoheterocyclic compounds Class Pyrrolidines Subclass Phenylpyrrolidines Intermediate Tree Nodes Not available Direct Parent Phenylpyrrolidines Alternative Parents Benzenesulfonamides Benzenesulfonyl compounds Pyrrolidine-2-ones Organosulfonamides N-substituted carboxylic acid imides Pyrroles Dicarboximides Aminosulfonyl compounds Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 1-phenylpyrrolidine - Benzenesulfonamide - Benzenesulfonyl group - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Pyrrolidone - 2-pyrrolidone - Organosulfonic acid amide - Benzenoid - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxylic acid imide - Pyrrole - Aminosulfonyl compound - Dicarboximide - Lactam - Carboxylic acid derivative - Azacycle - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpyrrolidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrolidine ring through a CC or CN bond. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 254.260 g/mol XLogP3 -0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 254.036 Da Monoisotopic Mass 254.036 Da Topological Polar Surface Area 106.000 Ų Heavy Atom Count 17 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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