Taurochenodeoxycholic acid

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Names

[ CAS No. ]:
516-35-8

[ Name ]:
Taurochenodeoxycholic acid

[Synonym ]:
Chenyltaurine
2-{[(3α,5β,7α,8ξ,9ξ,14ξ)-3,7-Dihydroxy-24-oxocholan-24-yl]amino}ethanesulfonic acid
Chenodeoxycholyltaurine
Chenodeoxytaurocholic acid
12-Deoxycholyltaurine
Ethanesulfonic acid, 2-[[(3α,5β,7α,8ξ,9ξ,14ξ)-3,7-dihydroxy-24-oxocholan-24-yl]amino]-
Chenodeoxycholoyltaurine
[3H]-Chenodeoxycholyltaurine
Taurochenodeoxycholic acid
12-Desoxycholyltaurine
Taurochenodesoxycholic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Molecular Formula ]:
C26H45NO6S

[ Molecular Weight ]:
499.704

[ Exact Mass ]:
499.296753

[ PSA ]:
132.31000

[ LogP ]:
2.10

[ Index of Refraction ]:
1.552

[ Storage condition ]:
-20°C

Precursor & DownStream

Precursor

  • Sodium tauroursodeoxycholate
  • Taurine

DownStream

Related Compounds

  • taurochenodeoxycholic acid
  • Taurochenodeoxycholic acid D4 sodium
  • Taurochenodeoxycholic acid sodium salt
  • Taurochenodeoxycholic Acid-d4 MaxSpec® Standard
  • taurochenodeoxycholic acid 3-glucuronide dipotassium salt
  • Octanethioic acid S-propyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2-Methyl-1,3-thiazol-4-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
  • 5-Bromo-2-(2,4-difluorophenoxy)aniline
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1,1-Dimethylethyl 4-[3-(chloromethyl)benzoyl]-1-piperazinecarboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(2-{[(3-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-pentylpropanamide