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

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Catalog No. TN7138Cas No. 112332-96-4
Alias ZINC40836050, Methyl5-hydroxy-1H-indole-3-carboxylate, 5-hydroxy-1H-indole-3-carboxylic acid methyl ester

Methyl 5-hydroxy-1H-indole-3-carboxylate (5-hydroxy-1H-indole-3-carboxylic acid methyl ester) is a marine derived natural products found in Hyrtios erectus.

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

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

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Purity: 98.32%
Catalog No. TN7138Alias ZINC40836050, Methyl5-hydroxy-1H-indole-3-carboxylate, 5-hydroxy-1H-indole-3-carboxylic acid methyl esterCas No. 112332-96-4
Methyl 5-hydroxy-1H-indole-3-carboxylate (5-hydroxy-1H-indole-3-carboxylic acid methyl ester) is a marine derived natural products found in Hyrtios erectus.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$195-In Stock
2 mg$293-In Stock
5 mg$448-In Stock
10 mg$658-In Stock
25 mg$987-In Stock
50 mg$1,380-In Stock
1 mL x 10 mM (in DMSO)$359-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:98.32%
Appearance:Solid
Color:White to Brown
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Product Introduction

Methyl 5-hydroxy-1H-indole-3-carboxylate AI Summary
Methyl 5-hydroxy-1H-indole-3-carboxylate exhibits inhibition of Candida albicans isocitrate lyase with an IC50 value of 799770.0 nM and shows antimicrobial activity against Candida albicans ATCC 10231 with a MIC value greater than 1046100.0 nM. It also inhibits Staphylococcus aureus Sortase A with an IC50 value greater than 100.0 ug/mL. Additionally, Methyl 5-hydroxy-1H-indole-3-carboxylate demonstrates significant anticancer activity against mouse L5178Y cells, with an IC50 value of 52.0 nM and achieving a 36.0% inhibition of cell growth relative to the control..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Methyl 5-hydroxy-1H-indole-3-carboxylate (5-hydroxy-1H-indole-3-carboxylic acid methyl ester) is a marine derived natural products found in Hyrtios erectus.
SynonymsZINC40836050, Methyl5-hydroxy-1H-indole-3-carboxylate, 5-hydroxy-1H-indole-3-carboxylic acid methyl ester
Chemical Properties
Molecular Weight191.18
FormulaC10H9NO3
Cas No.112332-96-4
SmilesCOC(=O)c1c[nH]c2ccc(O)cc12
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 (287.69 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.2307 mL26.1534 mL52.3067 mL261.5336 mL
5 mM1.0461 mL5.2307 mL10.4613 mL52.3067 mL
10 mM0.5231 mL2.6153 mL5.2307 mL26.1534 mL
20 mM0.2615 mL1.3077 mL2.6153 mL13.0767 mL
50 mM0.1046 mL0.5231 mL1.0461 mL5.2307 mL
100 mM0.0523 mL0.2615 mL0.5231 mL2.6153 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:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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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