Neratinib Impurity 49 CAS 3050754-68-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.3050754-68-9
Molecular FormulaC29H26ClN7O4
Molecular Weight572.01 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Neratinib Impurity 49 CAS 3050754-68-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 572.01 g/mol gives Neratinib Impurity 49 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Neratinib Impurity 49 (CAS 3050754-68-9) is a certified pharmaceutical impurity reference standard with the molecular formula C29H26ClN7O4 and a molecular weight of 572.01 g/mol.

Structurally, Neratinib Impurity 49 (C29H26ClN7O4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 572.01 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC29H26ClN7O4
Molecular Weight572.01 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentCl-containing
Nitrogen Atoms7

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