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SOPC

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Catalog No. TCL-02166Cas No. 56421-10-4
Alias PC(18:0/18:1), 2-Oleoyl-1-stearoyl-sn-glycero-3-phosphocholine, 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine, 18:0-18:1 PC

SOPC is an asymmetrical phospholipid composed of a saturated fatty acid, stearic acid (18:0), at the sn-1 position and an unsaturated fatty acid, oleic acid (18:1), at the sn-2 position, SOPC is widely applied in membrane biology, liposome construction, and lipid–protein interaction research to model biological membranes, investigate bilayer dynamics, and support diverse biochemical, biophysical, and pharmaceutical formulation studies.

SOPC

SOPC

😃Good
Catalog No. TCL-02166Alias PC(18:0/18:1), 2-Oleoyl-1-stearoyl-sn-glycero-3-phosphocholine, 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine, 18:0-18:1 PCCas No. 56421-10-4
SOPC is an asymmetrical phospholipid composed of a saturated fatty acid, stearic acid (18:0), at the sn-1 position and an unsaturated fatty acid, oleic acid (18:1), at the sn-2 position, SOPC is widely applied in membrane biology, liposome construction, and lipid–protein interaction research to model biological membranes, investigate bilayer dynamics, and support diverse biochemical, biophysical, and pharmaceutical formulation studies.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$30-In Stock
25 mg$49-In Stock
50 mg$83-In Stock
100 mg$125-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction

Bioactivity
Description
SOPC is an asymmetrical phospholipid composed of a saturated fatty acid, stearic acid (18:0), at the sn-1 position and an unsaturated fatty acid, oleic acid (18:1), at the sn-2 position, SOPC is widely applied in membrane biology, liposome construction, and lipid–protein interaction research to model biological membranes, investigate bilayer dynamics, and support diverse biochemical, biophysical, and pharmaceutical formulation studies.
SynonymsPC(18:0/18:1), 2-Oleoyl-1-stearoyl-sn-glycero-3-phosphocholine, 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine, 18:0-18:1 PC
Chemical Properties
Molecular Weight788.13
FormulaC44H86NO8P
Cas No.56421-10-4
Smiles[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])COC(CCCCCCCCCCCCCCCCC)=O
Relative Density.no data available
ColorWhite
AppearanceSolid
Storage & Solubility Information
Storagestore at low temperature | In solvent: -80°C for 1 year
Solubility Information
DMSO: 1.6 mg/mL (2.03 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.2688 mL6.3441 mL12.6883 mL63.4413 mL

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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。
Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (stock solution 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
The above example illustrates how to use "In Vivo Formulation Calculator" and does not represent a recommended formulation for any specific compound. Please select an appropriate dissolution method based on your experimental 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:
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