Fluticasone CAS 90566-53-3

Purity >95%In StockPharmaceutical Standards
CAS No.90566-53-3
Molecular FormulaC22H27F3O4S
Molecular Weight444.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fluticasone CAS 90566-53-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 444.51 g/mol gives Fluticasone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fluticasone (CAS 90566-53-3) is a high-purity analytical reference standard with the molecular formula C22H27F3O4S and a molecular weight of 444.51 g/mol.

Fluticasone (C22H27F3O4S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Fluticasone 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 FormulaC22H27F3O4S
Molecular Weight444.51 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Sulfur Atoms1

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