Taurodeoxycholic acid sodium hydrate CAS 110026-03-4

Purity >95%In StockPharmaceutical Standards
CAS No.110026-03-4
Molecular FormulaC26H44NO6S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Taurodeoxycholic acid sodium hydrate CAS 110026-03-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 539.70 g/mol gives Taurodeoxycholic acid sodium hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Taurodeoxycholic acid sodium hydrate (CAS 110026-03-4), molecular formula C26H44NO6SNaH2O and molecular weight 539.70 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C26H44NO6SNaH2O, Taurodeoxycholic acid sodium hydrate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 539.70 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Taurodeoxycholic acid sodium hydrate 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 FormulaC26H44NO6S Na H2O
Molecular Weight539.70 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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