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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque o-3M3FBS - ≥98% , CAS No.313981-55-4
Disponível para encomenda
Synonyms
BRD-K46384212-001-01-1 | SB83578 | HY-108608 | Q27164571 | SR-01000406988-2 | FT-0644407 | HMS3676N04 | HMS3268M14 | CHEBI:92812 | O-3M3FBS | NCGC00025319-01 | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide | MS-25256 | AKOS001604014 | J-
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 Sinónimos
BRD-K46384212-001-01-1 | SB83578 | HY-108608 | Q27164571 | SR-01000406988-2 | FT-0644407 | HMS3676N04 | HMS3268M14 | CHEBI:92812 | O-3M3FBS | NCGC00025319-01 | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide | MS-25256 | AKOS001604014 | J-
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
Inactive analog ofm-3M3FBS. Used as a negative control.Active Analogalso available.
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528768712 Sorrisos canónicos CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F)C IUPAC Name 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide InChIKey SKJJIFRWCCSXGL-UHFFFAOYSA-N INCHI 1S/C16H16F3NO2S/c1-10-8-11(2)15(12(3)9-10)23(21,22)20-14-7-5-4-6-13(14)16(17,18)19/h4-9,20H,1-3H3 SMILES isoméricas CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F)C Peso molecular 343.36 Reaxy-Rn 9933447 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9933447&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 Classe Benzene and substituted derivatives Subclass Sulfanilides Intermediate Tree Nodes Not available Direct Parent Sulfanilides Alternative Parents Trifluoromethylbenzenes Benzenesulfonamides Benzenesulfonyl compounds Organosulfonamides Aminosulfonyl compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonamide - Sulfanilide - Trifluoromethylbenzene - Benzenesulfonyl group - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Organopnictogen compound - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Solvent:ethanol, Max Conc. mg/mL: 34.34, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 34.34, Max Conc. mM: 100 Peso molecular 343.400 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 343.085 Da Monoisotopic Mass 343.085 Da Topological Polar Surface Area 54.600 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 488.000 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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