Imatinib EP Impurity D CAS CATO-C4X-106815

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-106815
Molecular FormulaC53H51N12O2
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Imatinib EP Impurity D CAS CATO-C4X-106815 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 923.52 g/mol gives Imatinib EP Impurity D distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Imatinib EP Impurity D (CAS CATO-C4X-106815), a pharmacopoeial impurity reference standard (molecular formula C53H51N12O2Cl, MW 923.52 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Imatinib EP Impurity D (C53H51N12O2Cl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 34.0, corresponding to approximately 34 ring(s) or double-bond equivalent(s). With a molecular weight of 923.52 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), Imatinib EP Impurity D 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.

Physical & Chemical Properties

Molecular FormulaC53H51N12O2 Cl
Molecular Weight923.52 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)34.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms12

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