Ezetimibe Impurity 36 CAS 189028-93-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.189028-93-1
Molecular FormulaC20H18FNO4
Molecular Weight355.36 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ezetimibe Impurity 36 CAS 189028-93-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 355.36 g/mol gives Ezetimibe Impurity 36 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ezetimibe Impurity 36 (CAS 189028-93-1) is a certified pharmaceutical impurity reference standard with the molecular formula C20H18FNO4 and a molecular weight of 355.36 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Ezetimibe Impurity 36 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Ezetimibe Impurity 36 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 FormulaC20H18FNO4
Molecular Weight355.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Halogen ContentF-containing
Nitrogen Atoms1

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