Paroxetine Impurity 47 CAS 105813-40-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.105813-40-9
Molecular FormulaC26H27NO3
Molecular Weight401.50 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Paroxetine Impurity 47 CAS 105813-40-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 401.50 g/mol gives Paroxetine Impurity 47 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Paroxetine Impurity 47 (CAS 105813-40-9), a pharmacopoeial impurity reference standard (molecular formula C26H27NO3, MW 401.50 g/mol) used for the identification and quantification of trace impurities in APIs.

Paroxetine Impurity 47 (C26H27NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC26H27NO3
Molecular Weight401.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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