Paroxetine Hydrochloride Hemihydrate EP Impurity F CAS 2105932-71-4

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2105932-71-4
Molecular FormulaC39H40F2N2O6
Molecular Weight670.74 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Paroxetine Hydrochloride Hemihydrate EP Impurity F CAS 2105932-71-4 chemical structure

Description

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.

Paroxetine Hydrochloride Hemihydrate EP Impurity F (CAS 2105932-71-4) is a certified pharmaceutical impurity reference standard with the molecular formula C39H40F2N2O6 and a molecular weight of 670.74 g/mol.

Structurally, Paroxetine Hydrochloride Hemihydrate EP Impurity F (C39H40F2N2O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 670.74 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), Paroxetine Hydrochloride Hemihydrate EP Impurity F 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 FormulaC39H40F2N2O6
Molecular Weight670.74 g/mol
Purity>95%
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms2

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