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Cholic acid-Biotin

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Catalog No. T210309

Cholic acid-Biotin is a biotinylated derivative of cholic acid, a primary bile acid synthesized in the liver and typically conjugated with glycine or taurine to facilitate fat absorption and cholesterol excretion. The incorporation of a biotin moiety enables affinity-based purification and detection strategies, making this conjugate useful in studies of bile acid transport, receptor interactions, and biomolecule tagging in biochemical assays.

Cholic acid-Biotin

Cholic acid-Biotin

😃Good
Purity: 99.87%
Catalog No. T210309
Cholic acid-Biotin is a biotinylated derivative of cholic acid, a primary bile acid synthesized in the liver and typically conjugated with glycine or taurine to facilitate fat absorption and cholesterol excretion. The incorporation of a biotin moiety enables affinity-based purification and detection strategies, making this conjugate useful in studies of bile acid transport, receptor interactions, and biomolecule tagging in biochemical assays.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$132-In Stock
5 mg$328-In Stock
10 mg$496-In Stock
25 mg$893-In Stock
50 mg$1,290-In Stock
100 mg$1,880-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Batch Information

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Purity:99.87%
ee:100%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Cholic acid-Biotin is a biotinylated derivative of cholic acid, a primary bile acid synthesized in the liver and typically conjugated with glycine or taurine to facilitate fat absorption and cholesterol excretion. The incorporation of a biotin moiety enables affinity-based purification and detection strategies, making this conjugate useful in studies of bile acid transport, receptor interactions, and biomolecule tagging in biochemical assays.
Chemical Properties
Molecular Weight809.12
FormulaC42H72N4O9S
SmilesO[C@@H]1CC[C@@]2(C)[C@@](C[C@@H](O)[C@]3([H])[C@]2([H])C[C@H](O)[C@@]4(C)[C@@]3([H])CC[C@@]4([C@H](C)CCC(NCCOCCOCCOCCNC(CCCC[C@H]5[C@@H](NC6=O)[C@@H](N6)CS5)=O)=O)[H])([H])C1
Storage & Solubility Information
Storagekeep away from direct sunlight | store at -20°C | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 80 mg/mL (98.87 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.2359 mL6.1796 mL12.3591 mL61.7955 mL
5 mM0.2472 mL1.2359 mL2.4718 mL12.3591 mL
10 mM0.1236 mL0.6180 mL1.2359 mL6.1796 mL
20 mM0.0618 mL0.3090 mL0.6180 mL3.0898 mL
50 mM0.0247 mL0.1236 mL0.2472 mL1.2359 mL

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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:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent 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.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent 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 ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

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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