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1-Palmitoyl-2-oleoyl-sn-glycero-3-PC

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Catalog No. T19085Cas No. 26853-31-6
Alias POPC, Palmitoyloleoylphosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (Palmitoyloleoylphosphatidylcholine) is a phospholipid commonly found in cell membranes, with cholesterol compositions ranging from 0 to 60 mol%.

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC

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Purity: 99.71%
Catalog No. T19085Alias POPC, Palmitoyloleoylphosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholineCas No. 26853-31-6
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (Palmitoyloleoylphosphatidylcholine) is a phospholipid commonly found in cell membranes, with cholesterol compositions ranging from 0 to 60 mol%.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$48In StockIn Stock
50 mg$82In StockIn Stock
100 mg$132In StockIn Stock
1 mL x 10 mM (in DMSO)$50In StockIn Stock
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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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Batch Information

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Purity:99.71%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (Palmitoyloleoylphosphatidylcholine) is a phospholipid commonly found in cell membranes, with cholesterol compositions ranging from 0 to 60 mol%.
In vitro
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is a phospholipid with a 16:0 fatty acid at the sn-1 position and an 18:1 fatty acid at the sn-2 position [2].
SynonymsPOPC, Palmitoyloleoylphosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
Chemical Properties
Molecular Weight760.08
FormulaC42H82NO8P
Cas No.26853-31-6
SmilesCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Relative Density.no data available
Storage & Solubility Information
Storagestore at low temperature,keep away from direct sunlight | Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Chloroform: 66.67 mg/mL (87.71 mM), Sonication is recommended.
DMSO: 224 mg/mL (294.71 mM), Sonication is recommended.
Solution Preparation Table
Chloroform/DMSO
1mg5mg10mg50mg
1 mM1.3157 mL6.5783 mL13.1565 mL65.7825 mL
5 mM0.2631 mL1.3157 mL2.6313 mL13.1565 mL
10 mM0.1316 mL0.6578 mL1.3157 mL6.5783 mL
20 mM0.0658 mL0.3289 mL0.6578 mL3.2891 mL
50 mM0.0263 mL0.1316 mL0.2631 mL1.3157 mL
DMSO
1mg5mg10mg50mg
100 mM0.0132 mL0.0658 mL0.1316 mL0.6578 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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