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KDdiA-PC

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Catalog No. T36171Cas No. 439904-34-4

KDdiA-PC is an oxidized phosphatidylcholine (oxPC) directly related to atherosclerosis.

KDdiA-PC

KDdiA-PC

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Catalog No. T36171Cas No. 439904-34-4
KDdiA-PC is an oxidized phosphatidylcholine (oxPC) directly related to atherosclerosis.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 μg$178-In Stock
1 mg$33935 days35 days
5 mg$1,38035 days35 days
10 mg$2,46035 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
KDdiA-PC is an oxidized phosphatidylcholine (oxPC) directly related to atherosclerosis.
Chemical Properties
Molecular Weight719.88
FormulaC36H66NO11P
Cas No.439904-34-4
Smiles[C@@H](COP(OCC[N+](C)(C)C)(=O)[O-])(OC(CCCCCCCC(/C=C/C(O)=O)=O)=O)COC(CCCCCCCCCCCCCCC)=O
Relative Density.no data available
Storage & Solubility Information
StorageHigh Volatility,store at low temperature,keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMF: < 1 mg/mL (insoluble or slightly soluble)
Ethanol: 10 mg/mL (13.89 mM), Sonication is recommended.
PBS (pH 7.2): 2 mg/mL (2.78 mM), Sonication is recommended.
DMSO: < 1 mg/mL (insoluble or slightly soluble)
Solution Preparation Table
PBS (pH 7.2)/Ethanol
1mg5mg10mg50mg
1 mM1.3891 mL6.9456 mL13.8912 mL69.4560 mL
Ethanol
1mg5mg10mg50mg
5 mM0.2778 mL1.3891 mL2.7782 mL13.8912 mL
10 mM0.1389 mL0.6946 mL1.3891 mL6.9456 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:
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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

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