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HHQ

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Catalog No. T19713Cas No. 40522-46-1
Alias 2-heptylquinolin-4(1H)-one

HHQ (2-heptylquinolin-4(1H)-one) is a PqsR antagonist.

HHQ

HHQ

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Purity: 99.46%
Catalog No. T19713Alias 2-heptylquinolin-4(1H)-oneCas No. 40522-46-1
HHQ (2-heptylquinolin-4(1H)-one) is a PqsR antagonist.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$39In StockIn Stock
2 mg$55In StockIn Stock
5 mg$90In StockIn Stock
10 mg$146In StockIn Stock
25 mg$245In StockIn Stock
50 mg$363In StockIn Stock
100 mg$538-In Stock
1 mL x 10 mM (in DMSO)$88In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.46%
Appearance:Solid
Color:White
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Product Introduction

HHQ AI Summary
HHQ shows significant bioactivity related to the inhibition of Plasmodium falciparum, a malaria-causing parasite, demonstrated through its high inhibition percentages against various strains in whole erythrocytes. This compound inhibits the LDH activity of the parasite and has moderate inhibitory effects on the HepG2 human cell line. It exhibits antiplasmodial activity against both chloroquine/mefloquine-resistant Dd2 and chloroquine-sensitive 3D7 strains of Plasmodium falciparum, with IC50 values of 1315.0 nM and 1356.0 nM, respectively. Its selectivity ratio indicates a potential preference for targeting malaria parasites over human cells. Additionally, HHQ demonstrates cytotoxicity against transgenic Leishmania Mexicana promastigotes, with varied inhibition levels based on glucose transporter complementation. It also possesses high aqueous solubility at 15000.0 nM and shows agonist activity at Pseudomonas aeruginosa PqsR, inducing transcriptional activity. This highlights the compound's broad spectrum of bioactivity and its potential as an antimalarial and antiparasitic agent..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
HHQ (2-heptylquinolin-4(1H)-one) is a PqsR antagonist.
Synonyms2-heptylquinolin-4(1H)-one
Chemical Properties
Molecular Weight243.34
FormulaC16H21NO
Cas No.40522-46-1
SmilesCCCCCCCc1cc(=O)c2ccccc2[nH]1
Relative Density.1.013 g/cm3
Storage & Solubility Information
StorageIn solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 25 mg/mL (102.74 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.1095 mL20.5474 mL41.0948 mL205.4738 mL
5 mM0.8219 mL4.1095 mL8.2190 mL41.0948 mL
10 mM0.4109 mL2.0547 mL4.1095 mL20.5474 mL
20 mM0.2055 mL1.0274 mL2.0547 mL10.2737 mL
50 mM0.0822 mL0.4109 mL0.8219 mL4.1095 mL
100 mM0.0411 mL0.2055 mL0.4109 mL2.0547 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

Keywords

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