Carfilzomib Impurity 38 (Mixture of Diastereomers) CAS CATO-C4X-102238

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-102238
Molecular FormulaC46H65N5O14
Molecular Weight912.03 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Carfilzomib Impurity 38 (Mixture of Diastereomers) CAS CATO-C4X-102238 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 Carfilzomib Impurity 38 (Mixture of Diastereomers) (CAS CATO-C4X-102238), a pharmacopoeial impurity reference standard (molecular formula C46H65N5O14, MW 912.03 g/mol) used for the identification and quantification of trace impurities in APIs.

Carfilzomib Impurity 38 (Mixture of Diastereomers) (C46H65N5O14) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC46H65N5O14
Molecular Weight912.03 g/mol
Purity>95%
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms5

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