Donepezil Impurity 49 Trifluoroacetate CAS CATO-C4X-103949

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-103949
Molecular FormulaC24H29NO4
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Donepezil Impurity 49 Trifluoroacetate CAS CATO-C4X-103949 chemical structure

Description

As a certified reference material (CRM), Donepezil Impurity 49 Trifluoroacetate 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.

CATO supplies Donepezil Impurity 49 Trifluoroacetate (CAS CATO-C4X-103949), a pharmacopoeial impurity reference standard (molecular formula C24H29NO4C2HF3O2, MW 509.52 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C24H29NO4C2HF3O2, Donepezil Impurity 49 Trifluoroacetate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 509.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC24H29NO4 C2HF3O2
Molecular Weight509.52 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms1

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