Fluticasone Furoate EP Impurity B CAS 80474-24-4

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.80474-24-4
Molecular FormulaC24H29F3O5S
Molecular Weight486.54 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fluticasone Furoate EP Impurity B CAS 80474-24-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 486.54 g/mol gives Fluticasone Furoate EP Impurity B distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fluticasone Furoate EP Impurity B (CAS 80474-24-4), a pharmacopoeial impurity reference standard (molecular formula C24H29F3O5S, MW 486.54 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Fluticasone Furoate EP Impurity B is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 486.54 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).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Fluticasone Furoate EP Impurity B 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 FormulaC24H29F3O5S
Molecular Weight486.54 g/mol
Purity>95%
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF-containing
Sulfur Atoms1

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