Budesonide Impurity 22(Mixture of Diastereomers) CAS CATO-C4X-138922

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-138922
Molecular FormulaC25H32O7
Molecular Weight444.52 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Budesonide Impurity 22(Mixture of Diastereomers) CAS CATO-C4X-138922 chemical structure

Description

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO supplies Budesonide Impurity 22(Mixture of Diastereomers) (CAS CATO-C4X-138922), a pharmacopoeial impurity reference standard (molecular formula C25H32O7, MW 444.52 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Budesonide Impurity 22(Mixture of Diastereomers) (C25H32O7) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 444.52 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Budesonide Impurity 22(Mixture of Diastereomers) 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 FormulaC25H32O7
Molecular Weight444.52 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

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