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

🥰Excellent
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

🥰Excellent
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 SizePriceAvailabilityQuantity
1 mg$70In Stock
5 mg$157In Stock
10 mg$232In Stock
25 mg$355In Stock
50 mg$497In Stock
100 mg$666In Stock
200 mg$898In Stock
1 mL x 10 mM (in DMSO)$166In Stock
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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. However, due to objective factors, there is a small probability that the synthesis may not be successful during the R&D process. We appreciate your understanding. 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:99.36%
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COA HNMR HPLC

Product Introduction

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)
ColorWhite
AppearanceSolid
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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
% DMSO
%
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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

αCyclopentyl4(2quinolinylmethoxy)benzeneacetic acidα Cyclopentyl 4 (2 quinolinylmethoxy)benzeneacetic acid
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