Tafluprost Impurity 3 CAS 2920059-96-5

Purity >90%In StockPharmacopoeial Impurity Standards
CAS No.2920059-96-5
Molecular FormulaC25H33F3O5
Molecular Weight470.52 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tafluprost Impurity 3 CAS 2920059-96-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 470.52 g/mol gives Tafluprost Impurity 3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tafluprost Impurity 3 (CAS 2920059-96-5), a pharmacopoeial impurity reference standard (molecular formula C25H33F3O5, MW 470.52 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Tafluprost Impurity 3 (C25H33F3O5) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures Tafluprost Impurity 3 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 FormulaC25H33F3O5
Molecular Weight470.52 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>90%
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF-containing

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