Fluocinolone Acetonide CAS 67-73-2

Purity >95%In StockPharmaceutical Standards
CAS No.67-73-2
Molecular FormulaC24H30F2O6
Molecular Weight452.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fluocinolone Acetonide CAS 67-73-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 452.49 g/mol gives Fluocinolone Acetonide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fluocinolone Acetonide (CAS 67-73-2), a certified reference material (molecular formula C24H30F2O6, MW 452.49 g/mol) for analytical method development and quality control.

The molecular framework of Fluocinolone Acetonide (C24H30F2O6) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. 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. 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.

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 FormulaC24H30F2O6
Molecular Weight452.49 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1957
Halogen ContentF-containing

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