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α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid

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Catalog No. T60040Cas No. 128253-12-3

α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid was identified as possible dual inhibitors for hLTA4H and hLTC4S enzymes by the computer-aided methodology.

α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid

α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid

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Purity: 99.36%
Catalog No. T60040Cas No. 128253-12-3
α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid was identified as possible dual inhibitors for hLTA4H and hLTC4S enzymes by the computer-aided methodology.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$70-In Stock
5 mg$157-In Stock
10 mg$232-In Stock
25 mg$355-In Stock
50 mg$497-In Stock
100 mg$666-In Stock
200 mg$898-In Stock
1 mL x 10 mM (in DMSO)$166-In 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.
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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Batch Information

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Purity:99.36%
Appearance:Solid
Color:White
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Product Introduction

α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid AI Summary
α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid shows bioactivity in various assays related to cell proliferation and inhibition of specific cell lines and pathogens. It demonstrates potency in inhibiting the proliferation of different cell lines such as hMSC, TMD8, ATL, and Plasmodium falciparum, with potencies ranging from nanomolar to micromolar concentrations. Additionally, it shows activity in sensitization/mitigation studies involving immunotoxins SS1P and HA22, indicating a potential role in enhancing treatment efficacy..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid was identified as possible dual inhibitors for hLTA4H and hLTC4S enzymes by the computer-aided methodology.
Chemical Properties
Molecular Weight361.43
FormulaC23H23NO3
Cas No.128253-12-3
SmilesC(C(O)=O)(C1=CC=C(OCC2=NC3=C(C=C2)C=CC=C3)C=C1)C4CCCC4
Relative Density.1.242 g/cm3 (Predicted)
Storage & Solubility Information
Storagekeep away from moisture | 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 (138.34 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.7668 mL13.8339 mL27.6679 mL138.3394 mL
5 mM0.5534 mL2.7668 mL5.5336 mL27.6679 mL
10 mM0.2767 mL1.3834 mL2.7668 mL13.8339 mL
20 mM0.1383 mL0.6917 mL1.3834 mL6.9170 mL
50 mM0.0553 mL0.2767 mL0.5534 mL2.7668 mL
100 mM0.0277 mL0.1383 mL0.2767 mL1.3834 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

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