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Methyl 5-bromo-1H-indole-3-carboxylate

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Catalog No. TN7173Cas No. 773873-77-1
Alias Methyl 5-bromo-1H-indole-3-carboxylate

5-Bromo-1H-Indole-3-Carboxylic Acid Methyl Ester (Methyl 5-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.

Methyl 5-bromo-1H-indole-3-carboxylate

Methyl 5-bromo-1H-indole-3-carboxylate

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Purity: 99.59%
Catalog No. TN7173Alias Methyl 5-bromo-1H-indole-3-carboxylateCas No. 773873-77-1
5-Bromo-1H-Indole-3-Carboxylic Acid Methyl Ester (Methyl 5-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$30-In Stock
10 mg$45-In Stock
25 mg$77-In Stock
50 mg$115-In Stock
100 mg$172-In Stock
1 mL x 10 mM (in DMSO)$37-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.59%
Appearance:Solid
Color:White
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Product Introduction

Methyl 5-bromo-1H-indole-3-carboxylate AI Summary
Methyl 5-bromo-1H-indole-3-carboxylate exhibits inverse agonist activity at the Gal4-fused human Nurr1 LBD expressed in HEK293T cells co-expressing firefly luciferase. It has an IC50 value of 15000.0 nM, indicating its potency in inhibiting Nurr1 activity. Additionally, the compound demonstrates a remaining activity of only 0.16% relative to the control group in a hybrid reporter gene assay, underscoring its effectiveness as an inverse agonist..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
5-Bromo-1H-Indole-3-Carboxylic Acid Methyl Ester (Methyl 5-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.
SynonymsMethyl 5-bromo-1H-indole-3-carboxylate
Chemical Properties
Molecular Weight254.08
FormulaC10H8BrNO2
Cas No.773873-77-1
SmilesCOC(=O)c1c[nH]c2ccc(Br)cc12
Storage & Solubility Information
Storagekeep away from direct sunlight | 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 (196.79 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.9358 mL19.6788 mL39.3577 mL196.7884 mL
5 mM0.7872 mL3.9358 mL7.8715 mL39.3577 mL
10 mM0.3936 mL1.9679 mL3.9358 mL19.6788 mL
20 mM0.1968 mL0.9839 mL1.9679 mL9.8394 mL
50 mM0.0787 mL0.3936 mL0.7872 mL3.9358 mL
100 mM0.0394 mL0.1968 mL0.3936 mL1.9679 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

Keywords

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