1,4-Pregnadien-6α-methyl-11β,17α,21-triol-3,20-dione-21,21-d2 CAS CATO-CCAD302849

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CCAD302849
Molecular Formula-
Molecular Weight376.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Pregnadien-6α-methyl-11β,17α,21-triol-3,20-dione-21,21-d2 CAS CATO-CCAD302849 chemical structure

Description

1,4-Pregnadien-6α-methyl-11β,17α,21-triol-3,20-dione-21,21-d2 (C22H28D2O5) contains deuterium isotope labeling, a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

1,4-Pregnadien-6α-methyl-11β,17α,21-triol-3,20-dione-21,21-d2 (CAS CATO-CCAD302849) is a high-purity analytical reference standard with the molecular formula C22H28D2O5 and a molecular weight of 376.48 g/mol.

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 FormulaC22H28D2O5
Molecular Weight376.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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