Tafluprost Impurity 17 CAS 209860-89-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.209860-89-9
Molecular FormulaC24H32F2O5
Molecular Weight438.50 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tafluprost Impurity 17 CAS 209860-89-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 438.50 g/mol gives Tafluprost Impurity 17 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tafluprost Impurity 17 (CAS 209860-89-9), a pharmacopoeial impurity reference standard (molecular formula C24H32F2O5, MW 438.50 g/mol) used for the identification and quantification of trace impurities in APIs.

Tafluprost Impurity 17 (C24H32F2O5) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 17 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 FormulaC24H32F2O5
Molecular Weight438.50 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
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.)2016
Halogen ContentF-containing

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