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1-pentyl-1H-indole-3-carboxylic acid

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Catalog No. T50069Cas No. 727421-73-0

1-pentyl-1H-indole-3-carboxylic acid is a naturally occurring indole alkaloid. It has a variety of biological activities, including anti-inflammatory, analgesic, antioxidant and antifungal, and antitumor activity. It acts by binding to various receptors and enzymes in the body, including serotonin receptors, cannabinoid receptors, PPARγ receptors and PDE4 enzymes.

1-pentyl-1H-indole-3-carboxylic acid

1-pentyl-1H-indole-3-carboxylic acid

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Purity: 97.25%
Catalog No. T50069Cas No. 727421-73-0
1-pentyl-1H-indole-3-carboxylic acid is a naturally occurring indole alkaloid. It has a variety of biological activities, including anti-inflammatory, analgesic, antioxidant and antifungal, and antitumor activity. It acts by binding to various receptors and enzymes in the body, including serotonin receptors, cannabinoid receptors, PPARγ receptors and PDE4 enzymes.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$53In StockIn Stock
5 mg$122In StockIn Stock
10 mg$183In StockIn Stock
25 mg$303In StockIn Stock
50 mg$413In StockIn Stock
100 mg$580In StockIn Stock
200 mg$763-In Stock
1 mL x 10 mM (in DMSO)$106In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products. If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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Batch Information

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Purity:97.25%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
1-pentyl-1H-indole-3-carboxylic acid is a naturally occurring indole alkaloid. It has a variety of biological activities, including anti-inflammatory, analgesic, antioxidant and antifungal, and antitumor activity. It acts by binding to various receptors and enzymes in the body, including serotonin receptors, cannabinoid receptors, PPARγ receptors and PDE4 enzymes.
Chemical Properties
Molecular Weight231.29
FormulaC14H17NO2
Cas No.727421-73-0
SmilesCCCCCN1C=C(C(O)=O)C2=CC=CC=C12
Relative Density.1.12 g/cm3 (Predicted)
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: 55 mg/mL (237.8 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.3236 mL21.6179 mL43.2358 mL216.1788 mL
5 mM0.8647 mL4.3236 mL8.6472 mL43.2358 mL
10 mM0.4324 mL2.1618 mL4.3236 mL21.6179 mL
20 mM0.2162 mL1.0809 mL2.1618 mL10.8089 mL
50 mM0.0865 mL0.4324 mL0.8647 mL4.3236 mL
100 mM0.0432 mL0.2162 mL0.4324 mL2.1618 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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