Flupentixol EP Impurity A Enantiomer CAS 2340-57-0

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2340-57-0
Molecular FormulaC19H20F3NOS
Molecular Weight367.43 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Flupentixol EP Impurity A Enantiomer CAS 2340-57-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.43 g/mol gives Flupentixol EP Impurity A Enantiomer distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

As a process- or degradation-related impurity, Flupentixol EP Impurity A Enantiomer (CAS 2340-57-0, C19H20F3NOS) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Flupentixol EP Impurity A Enantiomer (C19H20F3NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Flupentixol EP Impurity A Enantiomer under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H20F3NOS
Molecular Weight367.43 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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