Ritlecitinib Impurity 6 CAS 1792181-98-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1792181-98-6
Molecular FormulaC15H19N5O
Molecular Weight285.34 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ritlecitinib Impurity 6 CAS 1792181-98-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.34 g/mol gives Ritlecitinib Impurity 6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ritlecitinib Impurity 6 (CAS 1792181-98-6) is a certified pharmaceutical impurity reference standard with the molecular formula C15H19N5O and a molecular weight of 285.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Ritlecitinib Impurity 6 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 285.34 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.

As a certified reference material (CRM), Ritlecitinib Impurity 6 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 FormulaC15H19N5O
Molecular Weight285.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

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