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Chenodeoxycholic acid (Standard)
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Catalog No. TMSM-1459Cas No. 474-25-9
Alias CDCA (Standard)
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.
Chenodeoxycholic acid (Standard)
😃Good
Catalog No. TMSM-1459Alias CDCA (Standard)Cas No. 474-25-9
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 |
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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| 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) |
| 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. |
| Color | White |
| Appearance | Solid |
| Storage | keep away from direct sunlight | In solvent: -80°C for 1 year |
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In Vivo Formulation Calculator (Clear solution)
Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . A total of 10 animals were administered, and the formula you used is 5% 
DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSO (stock solution concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
(stock solution concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.Preparation method for in vivo formula: Take 50 μL DMSO main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2O mix well and clarify
main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2O mix well and clarifyThe above example illustrates how to use "In Vivo Formulation Calculator" and does not represent a recommended formulation for any specific compound. Please select an appropriate dissolution method based on your experimental animals and route of administration.
Dose Conversion
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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc
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