Tauroursodeoxycholic acid Impurity 44 CAS 88725-39-7

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.88725-39-7
Molecular FormulaC26H43NO6S
Molecular Weight497.69 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tauroursodeoxycholic acid Impurity 44 CAS 88725-39-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 497.69 g/mol gives Tauroursodeoxycholic acid Impurity 44 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tauroursodeoxycholic acid Impurity 44 (CAS 88725-39-7), a pharmacopoeial impurity reference standard (molecular formula C26H43NO6S, MW 497.69 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Tauroursodeoxycholic acid Impurity 44 (C26H43NO6S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC26H43NO6S
Molecular Weight497.69 g/mol
Purity>95%
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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