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BET bromodomain inhibitor

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Catalog No. T2072Cas No. 1505453-59-7

BET bromodomain inhibitor is a potent BET inhibitor.

BET bromodomain inhibitor

BET bromodomain inhibitor

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🥰Excellent
Purity: 99.85%
Catalog No. T2072Cas No. 1505453-59-7
BET bromodomain inhibitor is a potent BET inhibitor.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$32In StockIn Stock
2 mg$45In StockIn Stock
5 mg$73In StockIn Stock
10 mg$123In StockIn Stock
25 mg$208In StockIn Stock
50 mg$293In StockIn Stock
100 mg$463In StockIn Stock
1 mL x 10 mM (in DMSO)$80In StockIn 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:99.85%
Color:White
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Product Introduction

BET bromodomain inhibitor AI Summary
BET bromodomain inhibitor exhibits significant bioactivities by inhibiting the displacement of biotinylated tetra-acetylated histone H4 from the BRD4 bromodomain1 with an IC50 of 14.0 nM. It shows strong cytotoxicity against human MV4-11 cells, achieving a growth inhibition IC50 of 15.0 nM after 72 hours. Additionally, it effectively inhibits the binding of BRD4 BD142-168 to the biotinylated H4-tetraacetyl peptide, demonstrating IC50 values of 18.0 nM and 14.0 nM in the AlphaLisa Binding Assay. These results highlight the compound's high affinity and ability to interfere with the protein-peptide interaction of BRD4..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
BET bromodomain inhibitor is a potent BET inhibitor.
Chemical Properties
Molecular Weight445.9
FormulaC24H20ClN5O2
Cas No.1505453-59-7
SmilesCc1noc2[C@H](CC(N)=O)N=C(c3ccc(Cl)cc3)c3cc(ccc3-c12)-c1cnn(C)c1
Relative Density.no data available
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: 50 mg/mL (112.13 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (4.49 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
DMSO
1mg5mg10mg50mg
1 mM2.2427 mL11.2133 mL22.4266 mL112.1328 mL
5 mM0.4485 mL2.2427 mL4.4853 mL22.4266 mL
10 mM0.2243 mL1.1213 mL2.2427 mL11.2133 mL
20 mM0.1121 mL0.5607 mL1.1213 mL5.6066 mL
50 mM0.0449 mL0.2243 mL0.4485 mL2.2427 mL
100 mM0.0224 mL0.1121 mL0.2243 mL1.1213 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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