Beclometasone Dipropionate Monohydrate EP Impurity U CAS 79578-39-5

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.79578-39-5
Molecular FormulaC25H32O6
Molecular Weight428.52 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Beclometasone Dipropionate Monohydrate EP Impurity U CAS 79578-39-5 chemical structure

Description

Based on its molecular formula C25H32O6, Beclometasone Dipropionate Monohydrate EP Impurity U contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 428.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Beclometasone Dipropionate Monohydrate EP Impurity U (CAS 79578-39-5), a pharmacopoeial impurity reference standard (molecular formula C25H32O6, MW 428.52 g/mol) used for the identification and quantification of trace impurities in APIs.

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Beclometasone Dipropionate Monohydrate EP Impurity U 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 FormulaC25H32O6
Molecular Weight428.52 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979

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