Dexamethasone 17-Formyloxy-17-Acid CAS 473273-04-0

Purity >95%In StockPharmaceutical Standards
CAS No.473273-04-0
Molecular FormulaC22H27FO6
Molecular Weight406.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dexamethasone 17-Formyloxy-17-Acid CAS 473273-04-0 chemical structure

Description

Dexamethasone 17-Formyloxy-17-Acid (CAS 473273-04-0), molecular formula C22H27FO6 and molecular weight 406.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H27FO6, Dexamethasone 17-Formyloxy-17-Acid contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), Dexamethasone 17-Formyloxy-17-Acid 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 FormulaC22H27FO6
Molecular Weight406.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)2025
Halogen ContentF-containing

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