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· · COA & SDS available for every product · Same-day shipping on in-stock items Sulfisoxazole diolamine , Bacterial dihydropteroate synthase inhibitor, CAS No.4299-60-9, Bacterial dihydropteroate synthase inhibitor
Synonyms
SULFISOXAZOLE DIOLAMINE | 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide;2-(2-hydroxyethylamino)ethanol | sulfisoxazole diethanolamine | SULFISOXAZOLE DIOLAMINE [ORANGE BOOK] | EINECS 224-308-1 | CHEMBL1200321 | Gantrisin (TN) | Diolamine, Sul
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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
SULFISOXAZOLE DIOLAMINE | 4-amino-N-(3, 4-dimethyl-1, 2-oxazol-5-yl)benzenesulfonamide;2-(2-hydroxyethylamino)ethanol | sulfisoxazole diethanolamine | SULFISOXAZOLE DIOLAMINE [ORANGE BOOK] | EINECS 224-308-1 | CHEMBL1200321 | Gantrisin (TN) | Diolamine, Sul
Mechanism of action
Bacterial dihydropteroate synthase inhibitor
Names and Identifiers Canonical Smiles CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N.C(CO)NCCO IUPAC Name 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide;2-(2-hydroxyethylamino)ethanol InChIKey FEPTXVIRMZIGFY-UHFFFAOYSA-N INCHI 1S/C11H13N3O3S.C4H11NO2/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10;6-3-1-5-2-4-7/h3-6,14H,12H2,1-2H3;5-7H,1-4H2 Isomeric SMILES CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N.C(CO)NCCO PubChem CID 20287 Molecular Weight 372.4
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 Aminobenzenesulfonamides Alternative Parents Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonamides Isoxazoles Heteroaromatic compounds Aminosulfonyl compounds 1,2-aminoalcohols Oxacyclic compounds Dialkylamines Azacyclic compounds Primary amines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Not available Substituents Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Azole - Isoxazole - Organic sulfonic acid or derivatives - Heteroaromatic compound - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - 1,2-aminoalcohol - Alkanolamine - Secondary aliphatic amine - Secondary amine - Oxacycle - Azacycle - Organoheterocyclic compound - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Alcohol - Organopnictogen compound - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 372.400 g/mol XLogP3 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 7 Exact Mass 372.147 Da Monoisotopic Mass 372.147 Da Topological Polar Surface Area 159.000 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 402.000 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 2
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