(16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione CAS 3107-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.3107-69-5
Molecular FormulaC21H25FO6
Molecular Weight392.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione CAS 3107-69-5 chemical structure

Description

(16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione (CAS 3107-69-5), molecular formula C21H25FO6 and molecular weight 392.42 g/mol, is a CATO reference standard with documented purity and traceability.

(16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione (C21H25FO6) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione 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 FormulaC21H25FO6
Molecular Weight392.42 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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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