Tafluprost Impurity 2 CAS CATO-C4X-21632

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-21632
Molecular FormulaC22H27FO5
Molecular Weight390.45 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tafluprost Impurity 2 CAS CATO-C4X-21632 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 390.45 g/mol gives Tafluprost Impurity 2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tafluprost Impurity 2 (CAS CATO-C4X-21632) is a certified pharmaceutical impurity reference standard with the molecular formula C22H27FO5 and a molecular weight of 390.45 g/mol.

Based on its molecular formula C22H27FO5, Tafluprost Impurity 2 contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 390.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), Tafluprost Impurity 2 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 FormulaC22H27FO5
Molecular Weight390.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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

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