3-(Benzenesulfonyl)-4,6-dimethyl-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine CAS 339017-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.339017-02-6
Molecular FormulaC20H16F3NO2S2
Molecular Weight423.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzenesulfonyl)-4,6-dimethyl-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine CAS 339017-02-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 3-(Benzenesulfonyl)-4,6-dimethyl-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine (CAS 339017-02-6), a certified reference material (molecular formula C20H16F3NO2S2, MW 423.47 g/mol) for analytical method development and quality control.

3-(Benzenesulfonyl)-4,6-dimethyl-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine (C20H16F3NO2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 3-(Benzenesulfonyl)-4,6-dimethyl-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H16F3NO2S2
Molecular Weight423.47 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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