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KOdiA-PC

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Catalog No. T36172Cas No. 439904-33-3

KOdiA-PC is a truncated oxidized phospholipid and a CD36-targeting ligand found on oxLDL. It inhibits activation of TLR4 signaling components.

KOdiA-PC

KOdiA-PC

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Catalog No. T36172Cas No. 439904-33-3
KOdiA-PC is a truncated oxidized phospholipid and a CD36-targeting ligand found on oxLDL. It inhibits activation of TLR4 signaling components.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 μg$19835 days35 days
1 mg$38835 days35 days
5 mg$1,43035 days35 days
10 mg$2,56035 days35 days
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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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Appearance:Liquid
Color:Transparent
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Product Introduction

Bioactivity
Description
KOdiA-PC is a truncated oxidized phospholipid and a CD36-targeting ligand found on oxLDL. It inhibits activation of TLR4 signaling components.
In vitro
KOdiA-PC inhibited LPS-induced macrophage migration. [1]
In vivo
In a mouse model of acute lung injury induced by intranasal injection of HKSA, intravenous injection of KOdiA-PC(10 mg/kg) increased HKSA-induced BAL protein content and cell count, as well as tissue expression of TNF-α, KC, IL1β and CCL2. And promoted blood vessel leakage in Evans Blue's lung infiltration monitoring. [2]
Chemical Properties
Molecular Weight663.78
FormulaC32H58NO11P
Cas No.439904-33-3
Smiles[C@H](OC(CCCC(/C=C/C(O)=O)=O)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])COC(CCCCCCCCCCCCCCC)=O
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Solubility Information
PBS (pH7.2): 5 mg/mL (7.53 mM), Sonication is recommended.
DMSO: < 1 mg/mL (insoluble or slightly soluble)
PBS (pH 7.2): 1 mg/mL (1.51 mM), Sonication is recommended.
Ethanol: 10 mg/mL (15.07 mM), Sonication is recommended.
DMF: < 1 mg/mL (insoluble or slightly soluble)
Solution Preparation Table
PBS (pH7.2)/Ethanol
1mg5mg10mg50mg
5 mM0.3013 mL1.5065 mL3.0130 mL15.0652 mL
Ethanol
1mg5mg10mg50mg
10 mM0.1507 mL0.7533 mL1.5065 mL7.5326 mL

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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:
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