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Sodium tauroursodeoxycholate

Catalog Number: EVT-1481724

CAS Number: 35807-85-3

Molecular Formula: C26H44NNaO6S

Molecular Weight: 521.69

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Product Introduction

Description

Sodium tauroursodeoxycholate is a bile salt naturally present in the small bowel . It has been used as an anionic detergent and in studies to assess short-term feedback regulation of bile salt uptake in rodent liver.

Synthesis Analysis

Tauroursodeoxycholic acid (TUDCA) is a taurine conjugate of ursodeoxycholic acid (UDCA). It has shown important anti-apoptotic and neuroprotective activities. TUDCA exerts its effects not only by regulating and inhibiting the apoptotic cascade, but also by reducing oxidative stress, protecting the mitochondria, producing an anti-neuroinflammatory action, and acting as a chemical chaperone to maintain the stability and correct folding of proteins.

Molecular Structure Analysis

The molecular structure of Sodium tauroursodeoxycholate has been studied from solid to liquid phase. Further studies have been conducted on the structure and composition of Sodium taurocholate micellar aggregates.

Chemical Reactions Analysis

TUDCA has been shown to have important anti-apoptotic and neuroprotective activities. It exerts its effects not only by regulating and inhibiting the apoptotic cascade, but also by reducing oxidative stress, protecting the mitochondria, producing an anti-neuroinflammatory action, and acting as a chemical chaperone to maintain the stability and correct folding of proteins.

Physical And Chemical Properties Analysis

Sodium tauroursodeoxycholate has a molecular formula of C26H44NNaO6S and a molecular weight of 521.69 . It is a highly hydrophilic tertiary bile acid.

Properties

CAS Number

35807-85-3

Product Name

Sodium tauroursodeoxycholate

IUPAC Name

sodium;2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate

Molecular Formula

C26H44NNaO6S

Molecular Weight

521.69

InChI

InChI=1S/C26H45NO6S.Na/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29;/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33);/q;+1/p-1/t16-,17+,18-,19-,20+,21+,22+,24+,25+,26-;/m1./s1

SMILES

CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]

Synonyms

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