Tofacitinib Impurity 29 CAS 90953-01-8

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.90953-01-8
Molecular FormulaC8H10N4
Molecular Weight162.19 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tofacitinib Impurity 29 CAS 90953-01-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.19 g/mol gives Tofacitinib Impurity 29 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tofacitinib Impurity 29 (CAS 90953-01-8) is a certified pharmaceutical impurity reference standard with the molecular formula C8H10N4 and a molecular weight of 162.19 g/mol.

Based on its molecular formula C8H10N4, Tofacitinib Impurity 29 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 162.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures Tofacitinib Impurity 29 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H10N4
Molecular Weight162.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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