(4-Fluorophenyl)diphenylsulfonium trifluoromethanesulfonate CAS 154093-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.154093-57-9
Molecular FormulaC18H14FS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorophenyl)diphenylsulfonium trifluoromethanesulfonate CAS 154093-57-9 chemical structure

Description

(4-Fluorophenyl)diphenylsulfonium trifluoromethanesulfonate (C18H14FSCF3O3S) contains a steroid core, 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).

(4-Fluorophenyl)diphenylsulfonium trifluoromethanesulfonate (CAS 154093-57-9), molecular formula C18H14FSCF3O3S and molecular weight 430.43 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (4-Fluorophenyl)diphenylsulfonium trifluoromethanesulfonate 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 FormulaC18H14FS CF3O3S
Molecular Weight430.43 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Sulfur Atoms2

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