The store will not work correctly when cookies are disabled.
Taurolithocholic Acid-d5 Sodium Salt , CAS No.1265476-97-8
Basic Description
Specifications & Purity | ≥95%,≥95atom%D, Deuterated from d0-d6 |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Product Description | The major human metabolite and a labeled bile acid which inhibits radioligand binding to muscarinic M1, but not to the M2 or M3 receptors. |
---|
Names and Identifiers
IUPAC Name | sodium;2-[[(4R)-4-[(3R,5R,8R,10S,13R,14S)-2,2,3,4,4-pentadeuterio-3-hydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate |
INCHI | InChI=1S/C26H45NO5S.Na/c1-17(4-9-24(29)27-14-15-33(30,31)32)21-7-8-22-20-6-5-18-16-19(28)10-12-25(18,2)23(20)11-13-26(21,22)3;/h17-23,28H,4-16H2,1-3H3,(H,27,29)(H,30,31,32);/q;+1/p-1/t17-,18-,19-,20+,21?,22+,23?,25+,26-;/m1./s1/i10D2,16D2,19D; |
InChi Key | YAERYJYXPRIDTO-SDXLJUFPSA-M |
Canonical SMILES | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C.[Na+] |
Isomeric SMILES | [2H][C@]1(C(C[C@]2([C@@H](C1([2H])[2H])CC[C@@H]3C2CC[C@]4([C@H]3CCC4[C@H](C)CCC(=O)NCCS(=O)(=O)[O-])C)C)([2H])[2H])O.[Na+] |
PubChem CID | 46782976 |
Molecular Weight | 510.72 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator