Fluticasone Propionate Dithioacid CAS CATO-C4X-165047

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-165047
Molecular FormulaC24H30F2O4S2
Molecular Weight484.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fluticasone Propionate Dithioacid CAS CATO-C4X-165047 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 484.62 g/mol gives Fluticasone Propionate Dithioacid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fluticasone Propionate Dithioacid (CAS CATO-C4X-165047) is a high-purity analytical reference standard with the molecular formula C24H30F2O4S2 and a molecular weight of 484.62 g/mol.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Fluticasone Propionate Dithioacid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 484.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H30F2O4S2
Molecular Weight484.62 g/mol
Purity>95%
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Sulfur Atoms2

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