Fluoxetine Impurity 34(Mixture of Isomers) CAS CATO-C4X-135234

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-135234
Molecular FormulaC23H28F3NO6
Molecular Weight471.47 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fluoxetine Impurity 34(Mixture of Isomers) CAS CATO-C4X-135234 chemical structure

Description

Based on its molecular formula C23H28F3NO6, Fluoxetine Impurity 34(Mixture of Isomers) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 471.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Fluoxetine Impurity 34(Mixture of Isomers) (CAS CATO-C4X-135234) is a certified pharmaceutical impurity reference standard with the molecular formula C23H28F3NO6 and a molecular weight of 471.47 g/mol.

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.

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 FormulaC23H28F3NO6
Molecular Weight471.47 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms1

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