Etoricoxib Impurity 75 CAS 40061-49-2

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.40061-49-2
Molecular FormulaC14H13NOS
Molecular Weight243.32 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Etoricoxib Impurity 75 CAS 40061-49-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.32 g/mol gives Etoricoxib Impurity 75 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Etoricoxib Impurity 75 (CAS 40061-49-2), a pharmacopoeial impurity reference standard (molecular formula C14H13NOS, MW 243.32 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, Etoricoxib Impurity 75 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 243.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H13NOS
Molecular Weight243.32 g/mol
Purity≥95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

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