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7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

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Catalog No. T5887Cas No. 22246-18-0
Alias 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor(with an IC50 of 183 μM) .

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

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Purity: 99.20%
Catalog No. T5887Alias 3,4-Dihydro-7-hydroxy-2(1H)-quinolinoneCas No. 22246-18-0
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor(with an IC50 of 183 μM) .
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$29-In Stock
1 mL x 10 mM (in DMSO)$29In 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:99.20%
Appearance:Solid
Color:White
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Product Introduction

7-Hydroxy-3,4-dihydro-2(1H)-quinolinone AI Summary
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone acts as an inhibitor of recombinant human MAO-A, inhibiting the conversion of kynuramine to the fluorescent metabolite 4-hydroxyquinoline with a calculated IC50 value of 183,000.0 nM. Additionally, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone shows inhibitory activity against various cholinesterase enzymes, including electric eel AChE, equine serum BuChE, rat cortex homogenate AChE, and rat serum BuChE. However, its inhibition was less than 5.0% at a concentration of 25 µM after 15 minutes according to the Ellman's method with specific substrates, indicating potential anti-cholinesterase activity..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor(with an IC50 of 183 μM) .
Targets&IC50
MAO-A:183 μM
Synonyms3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
Chemical Properties
Molecular Weight163.17
FormulaC9H9NO2
Cas No.22246-18-0
SmilesOC1=CC=C2CCC(=O)NC2=C1
Relative Density.1.282 g/cm3
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: 32 mg/mL (196.11 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (12.26 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 mM6.1286 mL30.6429 mL61.2858 mL306.4289 mL
5 mM1.2257 mL6.1286 mL12.2572 mL61.2858 mL
10 mM0.6129 mL3.0643 mL6.1286 mL30.6429 mL
20 mM0.3064 mL1.5321 mL3.0643 mL15.3214 mL
50 mM0.1226 mL0.6129 mL1.2257 mL6.1286 mL
100 mM0.0613 mL0.3064 mL0.6129 mL3.0643 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

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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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