(4-(2-(Tert-butoxy)-2-oxoethoxy)phenyl)diphenylsulfonium trifluoromethanesulfonate CAS 180801-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.180801-55-2
Molecular FormulaC24H25O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(2-(Tert-butoxy)-2-oxoethoxy)phenyl)diphenylsulfonium trifluoromethanesulfonate CAS 180801-55-2 chemical structure

Description

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.

(4-(2-(Tert-butoxy)-2-oxoethoxy)phenyl)diphenylsulfonium trifluoromethanesulfonate (CAS 180801-55-2), molecular formula C24H25O3SCF3O3S and molecular weight 542.58 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, (4-(2-(Tert-butoxy)-2-oxoethoxy)phenyl)diphenylsulfonium trifluoromethanesulfonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 542.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (4-(2-(Tert-butoxy)-2-oxoethoxy)phenyl)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 FormulaC24H25O3S CF3O3S
Molecular Weight542.58 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2008
Halogen ContentF-containing
Sulfur Atoms2

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