Alectinib Impurity 87 CAS CATO-C4X-283687

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-283687
Molecular FormulaC32H38N4O5S
Molecular Weight590.73 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Alectinib Impurity 87 CAS CATO-C4X-283687 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 590.73 g/mol gives Alectinib Impurity 87 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Alectinib Impurity 87 (CAS CATO-C4X-283687) is a certified pharmaceutical impurity reference standard with the molecular formula C32H38N4O5S and a molecular weight of 590.73 g/mol.

Based on its molecular formula C32H38N4O5S, Alectinib Impurity 87 contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 590.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC32H38N4O5S
Molecular Weight590.73 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms4
Sulfur Atoms1

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