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Chenodeoxycholic acid (Standard) is an analytical reference standard intended for research and quantitative applications, representing a hydrophobic primary bile acid that activates nuclear farnesoid X receptor signaling pathways involved in cholesterol homeostasis, bile acid metabolism, and lipid regulation, and is widely used for biochemical validation, metabolic studies, and analytical method development.

| Pack Size | Price | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 30 mg | $48 | 7-10 days | 7-10 days |
| Description | Chenodeoxycholic acid (Standard) is an analytical reference standard intended for research and quantitative applications, representing a hydrophobic primary bile acid that activates nuclear farnesoid X receptor signaling pathways involved in cholesterol homeostasis, bile acid metabolism, and lipid regulation, and is widely used for biochemical validation, metabolic studies, and analytical method development. |
| Targets&IC50 | FXR:10 - 50 μM (EC50) |
| In vitro | Chenodeoxycholic acid (CDCA) functions as a potent endogenous agonist for the Farnesoid X Receptor (FXR) with an EC₅₀ ranging from 10 to 50 μM [1]. |
| In vivo | In vivo, CDCA modulates systemic cholesterol and bile acid homeostasis through the FXR-mediated negative feedback mechanism. In models of Cerebrotendinous Xanthomatosis (CTX) (where CYP27A1 is defective), exogenous administration of CDCA suppresses the abnormal accumulation of cholestanol and toxic bile acid precursors by restoring the regulatory feedback loop [1][2]. |
| Synonyms | CDCA (Standard) |
| Molecular Weight | 392.57 |
| Formula | C24H40O4 |
| Cas No. | 474-25-9 |
| Smiles | C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@](C[C@H]3O)(C[C@H](O)CC4)[H])(CC1)[H])[H])(CC[C@@]2([C@@H](CCC(O)=O)C)[H])[H] |
| Relative Density. | 1.129 g/cm3. |
| Storage | keep away from direct sunlight | In solvent: -80°C for 1 year |
Dissolve 2 mg of the compound in 100 μL DMSO
to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.
1) Add 100 μL of the DMSO
stock solution to 400 μL PEG300
and mix thoroughly until the solution becomes clear.
2) Add 50 μL Tween 80 and mix well until fully clarified.
3) Add 450 μL Saline,PBS or ddH2O
and mix thoroughly until a homogeneous solution is obtained.
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