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LPA5 antagonist 2

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Catalog No. T63172 Copy Product Info
Purity: 99.82%
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LPA5 antagonist 2 is a highly water-soluble, selective antagonist of the lysosomal phosphatidic acid receptor 5 (LPA5) that inhibits downstream calcium mobilization (IC₅₀ = 69 nM) and cAMP signaling (IC₅₀ = 340 nM) by blocking the binding of its natural ligand, LPA. LPA5 antagonist 2 significantly alleviates CFA-induced inflammatory pain and nociceptive hypersensitivity and can be used in research related to inflammatory and neuropathic pain.
LPA5 antagonist 2
Cas No. 2839471-44-0
Pack SizePriceUSA StockGlobal StockQuantity
25 mg$1,520-In Stock
50 mg$1,980-In Stock
100 mg$2,50010-14 weeks10-14 weeks
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.82%
Appearance:Solid
Color:Yellow
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Product Introduction

Bioactivity
Description
LPA5 antagonist 2 is a highly water-soluble, selective antagonist of the lysosomal phosphatidic acid receptor 5 (LPA5) that inhibits downstream calcium mobilization (IC₅₀ = 69 nM) and cAMP signaling (IC₅₀ = 340 nM) by blocking the binding of its natural ligand, LPA. LPA5 antagonist 2 significantly alleviates CFA-induced inflammatory pain and nociceptive hypersensitivity and can be used in research related to inflammatory and neuropathic pain.
In vitro
LPA5 antagonist 2 (0-10 μM) inhibits hLPA5 calcium mobilization with an IC50 value of 69 nM and inhibits hLPA5 cAMP with an IC50 value of 340 nM.[1]
LPA5 antagonist 2 (0-10 μM) shows no significant affinity for other receptors, exhibits good target selectivity for LPA5.[1]
Chemical Properties
Molecular Weight480.55
FormulaC26H25FN2O4S
Cas No.2839471-44-0
SmilesO=C1C=2C=C(OC)C(OC)=CC2C(=CN1C=3C=CC=4SC=C(C4C3)C)C(=O)N5CCC(F)CC5
Relative Density.no data available
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: 80 mg/mL (166.48 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.0809 mL10.4047 mL20.8095 mL104.0474 mL
5 mM0.4162 mL2.0809 mL4.1619 mL20.8095 mL
10 mM0.2081 mL1.0405 mL2.0809 mL10.4047 mL
20 mM0.1040 mL0.5202 mL1.0405 mL5.2024 mL
50 mM0.0416 mL0.2081 mL0.4162 mL2.0809 mL
100 mM0.0208 mL0.1040 mL0.2081 mL1.0405 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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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Related Tags: LPA5 antagonist 2 chemical structure | LPA5 antagonist 2 in vitro | LPA5 antagonist 2 formula | LPA5 antagonist 2 molecular weight