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· · COA & SDS available for every product · Same-day shipping on in-stock items ZM 226600 - ≥98% , CAS No.147695-92-9
Synonyms
HMS3266N14 | BRD-A62209527-001-03-7 | DTXSID80967829 | N-[4-(Phenylsulfonyl)-phenyl]-3,3,3,-trifluoro-2-hydroxy-2-methylpropanamid | AKOS024458677 | SR-01000597435 | ZM226600 | ZM-226600 | CHEBI:110192 | HMS3402L21 | HMS3411B20 | J-008391 | N-(4-PHENYLSUL
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
HMS3266N14 | BRD-A62209527-001-03-7 | DTXSID80967829 | N-[4-(Phenylsulfonyl)-phenyl]-3, 3, 3, -trifluoro-2-hydroxy-2-methylpropanamid | AKOS024458677 | SR-01000597435 | ZM226600 | ZM-226600 | CHEBI:110192 | HMS3402L21 | HMS3411B20 | J-008391 | N-(4-PHENYLSUL
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Potent Kir6 (KATP) channel opener (EC50= 0.5μM), devoid of antiandrogen properties.
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)(C(F)(F)F)O IUPAC Name N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide InChIKey LJLXQHHFAKVTNP-UHFFFAOYSA-N INCHI 1S/C16H14F3NO4S/c1-15(22,16(17,18)19)14(21)20-11-7-9-13(10-8-11)25(23,24)12-5-3-2-4-6-12/h2-10,22H,1H3,(H,20,21) Isomeric SMILES CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)(C(F)(F)F)O PubChem CID 5240098 Molecular Weight 373.35
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 Not available Direct Parent Anilides Alternative Parents Benzenesulfonyl compounds N-arylamides Tertiary alcohols Sulfones Secondary carboxylic acid amides Fluorohydrins Organopnictogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonyl group - Anilide - N-arylamide - Sulfone - Tertiary alcohol - Sulfonyl - Carboxamide group - Fluorohydrin - Halohydrin - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution. 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 Solubility Solvent:DMSO, Max Conc. mg/mL: 37.34, Max Conc. mM: 100 Molecular Weight 373.300 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 373.06 Da Monoisotopic Mass 373.06 Da Topological Polar Surface Area 91.900 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 573.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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