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1-Stearoyl-sn-glycero-3-phosphocholine

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Catalog No. T8714Cas No. 19420-57-6
Alias L-ALPHA-LYSOPHOSPHATIDYLCHOLINE, STEAROY, 1-stearoyl-lysophosphatidylcholine

1-Stearoyl-sn-glycero-3-phosphocholine (L-ALPHA-LYSOPHOSPHATIDYLCHOLINE, STEAROY) is a chemical compound utilized in lipid metabolism studies.

1-Stearoyl-sn-glycero-3-phosphocholine

1-Stearoyl-sn-glycero-3-phosphocholine

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Purity: 99.89%
Catalog No. T8714Alias L-ALPHA-LYSOPHOSPHATIDYLCHOLINE, STEAROY, 1-stearoyl-lysophosphatidylcholineCas No. 19420-57-6
1-Stearoyl-sn-glycero-3-phosphocholine (L-ALPHA-LYSOPHOSPHATIDYLCHOLINE, STEAROY) is a chemical compound utilized in lipid metabolism studies.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
50 mg$40In StockIn Stock
100 mg$64-In Stock
1 mL x 10 mM (in DMSO)$39In 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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Purity:99.89%
Color:White
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Product Introduction

1-Stearoyl-sn-glycero-3-phosphocholine AI Summary
1-Stearoyl-sn-glycero-3-phosphocholine demonstrates cytotoxicity against mouse betaTC3 cells, indicating a dose- and time-dependent effect. At a concentration of 25 µM, the compound showed activity levels of 29.5% after 48 hours and 38.7% after 24 hours. At a lower concentration of 10 µM, the cytotoxicity increased significantly, with activity levels of 59.3% after 48 hours and 88.8% after 24 hours. These findings suggest that 1-Stearoyl-sn-glycero-3-phosphocholine's cytotoxic effects are more pronounced at lower concentrations and shorter exposure times..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
1-Stearoyl-sn-glycero-3-phosphocholine (L-ALPHA-LYSOPHOSPHATIDYLCHOLINE, STEAROY) is a chemical compound utilized in lipid metabolism studies.
SynonymsL-ALPHA-LYSOPHOSPHATIDYLCHOLINE, STEAROY, 1-stearoyl-lysophosphatidylcholine
Chemical Properties
Molecular Weight523.68
FormulaC26H54NO7P
Cas No.19420-57-6
SmilesCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C
Relative Density.no data available
Storage & Solubility Information
Storagekeep away from direct sunlight,store under nitrogen,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 5.24 mg/mL (10.01 mM), Sonication is recommended.
H2O: Insoluble
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.9096 mL9.5478 mL19.0956 mL95.4782 mL
5 mM0.3819 mL1.9096 mL3.8191 mL19.0956 mL
10 mM0.1910 mL0.9548 mL1.9096 mL9.5478 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

Keywords

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