Ezetimibe Impurity 141 CAS CATO-C4X-1098141

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-1098141
Molecular Formula-
Molecular Weight601.58 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ezetimibe Impurity 141 CAS CATO-C4X-1098141 chemical structure

Description

As a certified reference material (CRM), Ezetimibe Impurity 141 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Ezetimibe Impurity 141 (CAS CATO-C4X-1098141) is a certified pharmaceutical impurity reference standard with the molecular formula C31H25D4F2NO9 and a molecular weight of 601.58 g/mol.

Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Ezetimibe Impurity 141 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 601.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC31H25D4F2NO9
Molecular Weight601.58 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms1

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