Obeticholic Acid Impurity 49 CAS 2410049-27-1

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.2410049-27-1
Molecular FormulaC26H44O3
Molecular Weight404.63 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Obeticholic Acid Impurity 49 CAS 2410049-27-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 404.63 g/mol gives Obeticholic Acid Impurity 49 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Obeticholic Acid Impurity 49 (CAS 2410049-27-1) is a certified pharmaceutical impurity reference standard with the molecular formula C26H44O3 and a molecular weight of 404.63 g/mol.

Based on its molecular formula C26H44O3, Obeticholic Acid Impurity 49 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 404.63 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.

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.

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 FormulaC26H44O3
Molecular Weight404.63 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

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