Paroxetine Impurity 53 CAS 109887-53-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.109887-53-8
Molecular FormulaC13H18FNO
Molecular Weight223.29 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Paroxetine Impurity 53 CAS 109887-53-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.29 g/mol gives Paroxetine Impurity 53 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Paroxetine Impurity 53 (CAS 109887-53-8) is a certified pharmaceutical impurity reference standard with the molecular formula C13H18FNO and a molecular weight of 223.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Paroxetine Impurity 53 is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 223.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

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 FormulaC13H18FNO
Molecular Weight223.29 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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