Baricitinib Impurity 109 CAS CATO-C4X-2260109

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-2260109
Molecular FormulaC13H9ClN6O
Molecular Weight300.70 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Baricitinib Impurity 109 CAS CATO-C4X-2260109 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.70 g/mol gives Baricitinib Impurity 109 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Baricitinib Impurity 109 (CAS CATO-C4X-2260109) is a certified pharmaceutical impurity reference standard with the molecular formula C13H9ClN6O and a molecular weight of 300.70 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Baricitinib Impurity 109 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC13H9ClN6O
Molecular Weight300.70 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms6

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