Fluticasone Furoate Impurity 9 CAS CATO-C4X-32549

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-32549
Molecular FormulaC47H52F4O10S2
Molecular Weight917.03 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fluticasone Furoate Impurity 9 CAS CATO-C4X-32549 chemical structure

Description

CATO manufactures Fluticasone Furoate Impurity 9 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.

CATO supplies Fluticasone Furoate Impurity 9 (CAS CATO-C4X-32549), a pharmacopoeial impurity reference standard (molecular formula C47H52F4O10S2, MW 917.03 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Fluticasone Furoate Impurity 9 (C47H52F4O10S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC47H52F4O10S2
Molecular Weight917.03 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Sulfur Atoms2

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