Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

U18666A

Copy Product Info
😃Good
Catalog No. T17190Cas No. 3039-71-2

U18666A is a cell-permeable drug and is a cholesterol synthesis and transport inhibitor. It inhibits replication of Ebola virus, dengue virus, and human hepatitis C virus.

U18666A

U18666A

Copy Product Info
😃Good
Purity: 99.79%
Catalog No. T17190Cas No. 3039-71-2
U18666A is a cell-permeable drug and is a cholesterol synthesis and transport inhibitor. It inhibits replication of Ebola virus, dengue virus, and human hepatitis C virus.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$29In StockIn Stock
2 mg$37In StockIn Stock
5 mg$61In StockIn Stock
10 mg$93In StockIn Stock
25 mg$185In StockIn Stock
50 mg$301In StockIn Stock
100 mg$453In StockIn Stock
200 mg$651-In Stock
1 mL x 10 mM (in DMSO)$67In StockIn Stock
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.79%
Appearance:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
U18666A is a cell-permeable drug and is a cholesterol synthesis and transport inhibitor. It inhibits replication of Ebola virus, dengue virus, and human hepatitis C virus.
In vitro
U18666A exhibits antiviral effects by impeding viral trafficking within cholesterol-laden late endosomes/lysosomes and inhibiting de novo sterol biosynthesis in infected cells. Additionally, an additive antiviral effect is observed when U18666A is combined with C75, a fatty acid synthase inhibitor [1][2].
Chemical Properties
Molecular Weight424.06
FormulaC25H42ClNO2
Cas No.3039-71-2
SmilesCl.[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OCCN(CC)CC
Relative Density.no data available
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 50 mg/mL (117.91 mM), Sonication is recommended.
H2O: 10 mg/mL (23.58 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (4.72 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM2.3582 mL11.7908 mL23.5816 mL117.9078 mL
5 mM0.4716 mL2.3582 mL4.7163 mL23.5816 mL
10 mM0.2358 mL1.1791 mL2.3582 mL11.7908 mL
20 mM0.1179 mL0.5895 mL1.1791 mL5.8954 mL
DMSO
1mg5mg10mg50mg
50 mM0.0472 mL0.2358 mL0.4716 mL2.3582 mL
100 mM0.0236 mL0.1179 mL0.2358 mL1.1791 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

Keywords

Related Tags: buy U18666A | purchase U18666A | U18666A cost | order U18666A | U18666A chemical structure | U18666A in vitro | U18666A formula | U18666A molecular weight