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Taurochenodeoxycholic Acid-d5 Sodium Salt
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Taurochenodeoxycholic Acid-d5 Sodium Salt

CAS: 6009-98-9

Ref. TR-T008133

1mg
309.00 €
10mg
1,963.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Taurochenodeoxycholic Acid-d5 Sodium Salt
Controlled Product
Synonyms:
  • 2-[[(3a,5ß,7a)-3,7-Dihydroxy-24-oxocholan-24-yl]amino]ethanesulfonic Acid-d5 Sodium Salt
  • N-(3a,7a-dihydroxy-5ß-cholan-24-oyl)taurine-d5 Sodium Salt
  • 12-Deoxycholyltaurine-d5 Sodium Salt
  • 12-Desoxycholyltaurine-d5 Sodium Salt
  • 3a,7a-Dihydroxy-N-(2-sulfoethyl)-5ß-cholan-24-amide-d5 Sodium Salt
  • Chenodeoxycholyltaurine-d5 Sodium Salt
  • Chenyltaurine-d5 Sodium Salt
  • Taurochenodesoxycholic Acid Sodium Salt
  • Sodium taurochenodeoxycholate
  • Sodium 2-[(3,7-Dihydroxy-24-Oxocholan-24-Yl)Amino]Ethanesulfonate
  • See more synonyms
  • Ethanesulfonic Acid, 2-[[(3Alpha,5Beta,7Alpha)-3,7-Dihydroxy-24-Oxocholan-24-Yl]Amino]-, Monosodium Salt
Description:

Stability Hygroscopic
Applications Taurochenodeoxycholic Acid-d5 (Major) Sodium Salt is the labelled analogue of Taurochenodeoxycholic Acid (T008130), a bile acid conjugate and metabolite Taurolithocholic Acid (T009100) with antiinflammatory activity. Taurochenodeoxycholic Acid has been shown to inhibit hepatocyte apoptosis through suppression of Bid translocation to mitochondria.
References Emerman, S. et al.: J. Biol. Chem., 242, 661 (1967); Takikawa, Y. et al.: Falk Symp., 120, 249 (2001); Li, P. et al.: Zhong. Shour. Xue., 28, 1317 (2008)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
526.72
Formula:
C26H39D5NNaO6S
Color/Form:
White To Beige
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/i8D2,14D2,18D;
InChI key:
InChIKey=IYPNVUSIMGAJFC-IYNWLQKKSA-M
SMILES:
[2H]C1([2H])C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4[C@H](C)CCC(=O)NCCS(=O)(=O)O[Na])[C@@H]3[C@H](O)C[C@@H]2C([2H])([2H])[C@]1([2H])O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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