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Taurodeoxycholic-2,2,3,4,4-d5 Acid (d5 major)
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Taurodeoxycholic-2,2,3,4,4-d5 Acid (d5 major)

CAS: 516-50-7

Ref. TR-T009002

1mg
310.00 €
10mg
2,028.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Taurodeoxycholic-2,2,3,4,4-d5 Acid (d5 major)
Controlled Product
Synonyms:
  • 2-[[(3a,5ß,12ß)-3,12-Dihydroxy-24-oxocholan-24-yl]amino]ethanesulfonic Acid-d5
  • N-(3a,12a-Dihydroxy-5ß-cholan-24-oyl)taurine-d5
  • Deoxycholyltaurine-d5
  • Deoxytaurocholic-d5 Acid
  • Taurodesoxycholic-d5 Acid
  • Tudcabil-d5
  • 2-[[(3α,5β,12α)-3,12-Dihydroxy-24-oxocholan-24-yl]amino]ethanesulfonic acid
  • 3α,12α-Dihydroxy-5β-cholanic acid-24-taurine
  • Cholane, ethanesulfonic acid deriv.
  • Deoxycholyltaurine
  • See more synonyms
  • Deoxytaurocholic acid
  • Ethanesulfonic acid, 2-(((3alpha,5beta,12alpha)-3,12-dihydroxy-24-oxocholan-24-yl)amino)-
  • Ethanesulfonic acid, 2-[[(3α,5β,12α)-3,12-dihydroxy-24-oxocholan-24-yl]amino]-
  • N-(3a,12a-dihydroxy-5b-cholan-24-oyl)-Taurine
  • Taurine, N-(3α,12α-dihydroxy-5β-cholan-24-oyl)-
  • Taurodeoxycholic acid
  • Taurodesoxycholic acid
  • Tudcabil
Description:

Applications Deoxycholyltaurine rescues human colon cancer cells from apoptosis by activating EGFR-dependent PI3K/Akt signaling.
References Cheng, K., et al.: Biochem. J., 330, 353 (1998), Cheng, K., et al.: Cancer Res., 63, 6744 (2003), Bellacosa, A., et al.: Adv. Cancer Res., 94, 29 (2005), Cheng, K., et al.: Biochem. Pharmacol., 70, 1035 (2005), Fang, D., et al.: J. Biol. Chem., 282, 11221 (2007),

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:
504.73
Formula:
C26H40D5NO6S
Color/Form:
Off-White
InChI:
InChI=1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17-,18-,19+,20-,21+,22+,23+,25+,26-/m1/s1/i10D2,14D2,18D
InChI key:
InChIKey=AWDRATDZQPNJFN-ILYQYKGZSA-N
SMILES:
[2H]C1([2H])C[C@]2(C)[C@H]3C[C@H](O)[C@@]4(C)[C@@H](CC[C@@H]4[C@H](C)CCC(=O)NCCS(=O)(=O)O)[C@@H]3CC[C@@H]2C([2H])([2H])[C@]1([2H])O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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