Trifarotene impurity 28 CAS CATO-C4X-313228

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-313228
Molecular FormulaC27H29NO3
Molecular Weight415.52 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Trifarotene impurity 28 CAS CATO-C4X-313228 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 415.52 g/mol gives Trifarotene impurity 28 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Trifarotene impurity 28 (CAS CATO-C4X-313228), a pharmacopoeial impurity reference standard (molecular formula C27H29NO3, MW 415.52 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C27H29NO3, Trifarotene impurity 28 contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC27H29NO3
Molecular Weight415.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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