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GAC0001E5

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Catalog No. T68323Cas No. 927969-67-3

GAC0001E5 (1E5) is a dual LXR inverse agonist and degrader (IC50 = 5.4-9.1 μM in pancreatic cancer cells). It inhibits tumor growth and induces apoptosis by promoting LXRα/β degradation and suppressing transcriptional activity.

GAC0001E5

GAC0001E5

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Purity: 98.89%
Catalog No. T68323Cas No. 927969-67-3
GAC0001E5 (1E5) is a dual LXR inverse agonist and degrader (IC50 = 5.4-9.1 μM in pancreatic cancer cells). It inhibits tumor growth and induces apoptosis by promoting LXRα/β degradation and suppressing transcriptional activity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$970-In Stock
50 mg$1,980-In Stock
100 mg$2,500-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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Purity:98.89%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
GAC0001E5 (1E5) is a dual LXR inverse agonist and degrader (IC50 = 5.4-9.1 μM in pancreatic cancer cells). It inhibits tumor growth and induces apoptosis by promoting LXRα/β degradation and suppressing transcriptional activity.
In vitro
In Western Blot, GAC0001E5 (1E5) reduced LXRα/β protein levels. It inhibited growth in AsPC-1, MiaPaCa-2, and BxPC-3 cells (IC50 = 8.0, 5.4, and 9.1 μM) and downregulated ABCA1 via qPCR[1].
Chemical Properties
Molecular Weight331.29
FormulaC17H12F3N3O
Cas No.927969-67-3
SmilesO=C1N=C(NC2=CC=CC(=C2)C(F)(F)F)NC(=C1)C=3C=CC=CC3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 100 mg/mL (301.85 mM), Sonication is recommmended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.0185 mL15.0925 mL30.1850 mL150.9252 mL
5 mM0.6037 mL3.0185 mL6.0370 mL30.1850 mL
10 mM0.3019 mL1.5093 mL3.0185 mL15.0925 mL
20 mM0.1509 mL0.7546 mL1.5093 mL7.5463 mL
50 mM0.0604 mL0.3019 mL0.6037 mL3.0185 mL
100 mM0.0302 mL0.1509 mL0.3019 mL1.5093 mL

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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:
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2 Enter the in vivo formulation:
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