Paricalcitol lmpurity 39 CAS 1314402-74-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1314402-74-8
Molecular FormulaC19H32O2
Molecular Weight292.46 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Paricalcitol lmpurity 39 CAS 1314402-74-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.46 g/mol gives Paricalcitol lmpurity 39 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Paricalcitol lmpurity 39 (CAS 1314402-74-8) is a certified pharmaceutical impurity reference standard with the molecular formula C19H32O2 and a molecular weight of 292.46 g/mol.

Based on its molecular formula C19H32O2, Paricalcitol lmpurity 39 contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.46 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.

As a certified reference material (CRM), Paricalcitol lmpurity 39 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 FormulaC19H32O2
Molecular Weight292.46 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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