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Pentadecanoic acid

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Catalog No. T8049Cas No. 1002-84-2

Pentadecylic acid, a saturated fatty acid, consists of a 15-carbon straight chain commonly found in dairy products and some plants and animals, with the molecular formula C15H30O2. [It has a melting point of 52.4°C (126.3°F)] and is utilized in biochemical research and the synthesis of various compounds.

Pentadecanoic acid

Pentadecanoic acid

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Purity: 99.74%
Catalog No. T8049Cas No. 1002-84-2
Pentadecylic acid, a saturated fatty acid, consists of a 15-carbon straight chain commonly found in dairy products and some plants and animals, with the molecular formula C15H30O2. [It has a melting point of 52.4°C (126.3°F)] and is utilized in biochemical research and the synthesis of various compounds.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 g$29In StockIn Stock
1 mL x 10 mM (in DMSO)$29In 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:99.74%
Appearance:Solid
Color:White
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Product Introduction

Pentadecanoic acid AI Summary
Pentadecanoic acid shows no significant inhibition in assays for both sheep COX2-mediated and bovine COX1-mediated prostaglandin biosynthesis, with IC50 values greater than 500,000.0 nM, indicating low to no bioactivity in these assays. However, Pentadecanoic acid demonstrates a significant inhibitory effect on aromatase activity in human placental microsomes, achieving 76.2% inhibition at a concentration of 20 µg/ml using a radiometric method. This suggests that Pentadecanoic acid may have potential as an aromatase inhibitor..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Pentadecylic acid, a saturated fatty acid, consists of a 15-carbon straight chain commonly found in dairy products and some plants and animals, with the molecular formula C15H30O2. [It has a melting point of 52.4°C (126.3°F)] and is utilized in biochemical research and the synthesis of various compounds.
Chemical Properties
Molecular Weight242.40
FormulaC15H30O2
Cas No.1002-84-2
SmilesCCCCCCCCCCCCCCC(O)=O
Relative Density.0.8423 g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 14.57 mg/mL (60.11 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (8.25 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.1254 mL20.6271 mL41.2541 mL206.2706 mL
5 mM0.8251 mL4.1254 mL8.2508 mL41.2541 mL
10 mM0.4125 mL2.0627 mL4.1254 mL20.6271 mL
20 mM0.2063 mL1.0314 mL2.0627 mL10.3135 mL
50 mM0.0825 mL0.4125 mL0.8251 mL4.1254 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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