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Taurodeoxychloic acid , CAS No.516-50-7

CAS#: 516-50-7
Formula: C₂₆H₄₅NO₆S
Molecular Weight: 499.7
PubChem CID: 2733768

Item Number

T336191

Grouped product items
SKU	Size	Availability	Price	Qty
T336191-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$427.90

an apoptosis inhibitor

Basic Description

Synonyms	TAURODEOXYCHOLIC ACID\|Taurodeoxycholate\|Deoxycholyltaurine\|Tudcabil\|Taurodesoxycholic acid\|TAURODEOXYCHLOIC ACID\|516-50-7\|CHEBI:9410\|CHEMBL412272\|HY209\|HY-209\|SODIUM TAURODEOXYCHOLATE\|J339.140J\|Sodium taurodeoxylate\|2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Taurodeoxychloic Acid activates EGFR-dependent PI3K/Akt signaling in order to stop apoptosis in human colon cancer cells.

Associated Targets

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 0 Activities

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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

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SLCO2B1 Tchem Solute carrier organic anion transporter family member 2B1 0 Activities

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ABCC2 Tchem Canalicular multispecific organic anion transporter 1 0 Activities

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ABCC4 Tchem Multidrug resistance-associated protein 4 0 Activities

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NR1H4 Tclin Bile acid receptor 0 Activities

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ABCB11 Tchem Bile salt export pump 0 Activities

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GPBAR1 Tchem G-protein coupled bile acid receptor 1 0 Activities

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PLA2G1B Tchem Phospholipase A2 0 Activities

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SLC10A2 Tclin Ileal sodium/bile acid cotransporter 0 Activities

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SLC10A1 Tclin Sodium/bile acid cotransporter 0 Activities

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ABCC1 Tchem Multidrug resistance-associated protein 1 0 Activities

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Names and Identifiers

IUPAC Name	2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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]ethanesulfonic acid
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
InChi Key	AWDRATDZQPNJFN-VAYUFCLWSA-N
Canonical SMILES	CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
Isomeric SMILES	C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
PubChem CID	2733768
Molecular Weight	499.7

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