5β-PREGNAN-3α, 17, 21-TRIOL-11, 20-DIONE 3, 21-DIACETATE CAS 28439-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.28439-40-9
Molecular FormulaC25H36O7
Molecular Weight448.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5β-PREGNAN-3α, 17, 21-TRIOL-11, 20-DIONE 3, 21-DIACETATE CAS 28439-40-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5β-PREGNAN-3α, 17, 21-TRIOL-11, 20-DIONE 3, 21-DIACETATE.

5β-PREGNAN-3α, 17, 21-TRIOL-11, 20-DIONE 3, 21-DIACETATE (CAS 28439-40-9) is a high-purity analytical reference standard with the molecular formula C25H36O7 and a molecular weight of 448.55 g/mol.

5β-PREGNAN-3α, 17, 21-TRIOL-11, 20-DIONE 3, 21-DIACETATE (C25H36O7) contains 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 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.

CATO manufactures 5β-PREGNAN-3α, 17, 21-TRIOL-11, 20-DIONE 3, 21-DIACETATE under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H36O7
Molecular Weight448.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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