Gemfibrozil EP Impurity H CAS 415724-02-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.415724-02-6
Molecular FormulaC19H24O2
Molecular Weight284.39 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Gemfibrozil EP Impurity H CAS 415724-02-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.39 g/mol gives Gemfibrozil EP Impurity H distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Gemfibrozil EP Impurity H (CAS 415724-02-6) is a certified pharmaceutical impurity reference standard with the molecular formula C19H24O2 and a molecular weight of 284.39 g/mol.

Based on its molecular formula C19H24O2, Gemfibrozil EP Impurity H contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 Gemfibrozil EP Impurity H 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 FormulaC19H24O2
Molecular Weight284.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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