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1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one

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Catalog No. T8601Cas No. 218934-50-0
Alias 4H-Indol-4-one, 2-ethyl-1,5,6,7-tetrahydro-1-(phenylmethyl)-

1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one is an inhibitor Bromodomain-containing protein 4 (human).

1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one

1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one

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Purity: 99.08%
Catalog No. T8601Alias 4H-Indol-4-one, 2-ethyl-1,5,6,7-tetrahydro-1-(phenylmethyl)-Cas No. 218934-50-0
1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one is an inhibitor Bromodomain-containing protein 4 (human).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$56In StockIn Stock
5 mg$125In StockIn Stock
10 mg$190In StockIn Stock
25 mg$313In StockIn Stock
50 mg$441In StockIn Stock
100 mg$596In StockIn Stock
200 mg$791-In Stock
1 mL x 10 mM (in DMSO)$117In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.08%
Appearance:Solid
Color:White
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Product Introduction

1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one AI Summary
1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one shows bioactivity associated with binding affinity and displacement of histone peptides from the BRD4(1) protein. It exhibits binding affinity to BRD4(1) expressed in Escherichia coli BL21(DE3) at concentrations of both 50 μM and 200 μM, as assessed by a thermal shift assay, resulting in increases in melting temperature (Delta Tm). Additionally, it demonstrates displacement of histone peptide from BRD4(1) at a 50 μM concentration, showing an inhibition of 99% in an alpha-screen assay. The compound also exhibits an IC50 value of 7000 nM, indicating moderate potency in displacing the histone peptide..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one is an inhibitor Bromodomain-containing protein 4 (human).
Synonyms4H-Indol-4-one, 2-ethyl-1,5,6,7-tetrahydro-1-(phenylmethyl)-
Chemical Properties
Molecular Weight253.34
FormulaC17H19NO
Cas No.218934-50-0
SmilesC(N1C2=C(C=C1CC)C(=O)CCC2)C3=CC=CC=C3
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: 22.5 mg/mL (88.81 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.9473 mL19.7363 mL39.4726 mL197.3632 mL
5 mM0.7895 mL3.9473 mL7.8945 mL39.4726 mL
10 mM0.3947 mL1.9736 mL3.9473 mL19.7363 mL
20 mM0.1974 mL0.9868 mL1.9736 mL9.8682 mL
50 mM0.0789 mL0.3947 mL0.7895 mL3.9473 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:
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2 Enter the in vivo formulation:
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