(4-(Tert-butyl)phenyl)diphenylsulfonium trifluoromethanesulfonate CAS 145612-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.145612-66-4
Molecular FormulaC22H23S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Tert-butyl)phenyl)diphenylsulfonium trifluoromethanesulfonate CAS 145612-66-4 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.

(4-(Tert-butyl)phenyl)diphenylsulfonium trifluoromethanesulfonate (CAS 145612-66-4), molecular formula C22H23SCF3O3S and molecular weight 468.55 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H23SCF3O3S, (4-(Tert-butyl)phenyl)diphenylsulfonium trifluoromethanesulfonate contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 468.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (4-(Tert-butyl)phenyl)diphenylsulfonium trifluoromethanesulfonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H23S CF3O3S
Molecular Weight468.55 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.)1998
Halogen ContentF-containing
Sulfur Atoms2

Recommended Standards

Why CATO?