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4(Z),7(Z),10(Z),13(Z),16(Z)-Nonadecapentaenoic Acid

Name: 4(Z),7(Z),10(Z),13(Z),16(Z)-Nonadecapentaenoic Acid
Brand: TargetMol
SKU: T37371
Rating: 4.5 (1 reviews)

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Catalog No. T37371Cas No. 136156-13-3

4(Z),7(Z),10(Z),13(Z),16(Z)-Nonadecapentaenoic acid is an unusual polyunsaturated fatty acid (PUFA) generated during the synthesis of docosahexaenoic acid-d5 . While the physiological properties of this compound are not known, dietary intake of n-3 long-chain PUFAs provides potential health benefits.

4(Z),7(Z),10(Z),13(Z),16(Z)-Nonadecapentaenoic Acid

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Catalog No. T37371Cas No. 136156-13-3

Pack Size	Price	USA Warehouse	Global Warehouse
50 μg	$218	35 days	35 days
100 μg	$348	35 days	35 days
500 μg	$1,280	35 days	35 days
1 mg	$1,730	35 days	35 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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Product Introduction

Bioactivity

Description

Chemical Properties

Molecular Weight	288.42
Formula	C₁₉H₂₈O₂
Cas No.	136156-13-3
Smiles	C(=C\C/C=C\C/C=C\C/C=C\CC)\C/C=C\CCC(O)=O
Relative Density.	0.946 g/cm3 (Predicted)

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMF: 100 mg/mL (346.72 mM), Sonication is recommended.

PBS (pH 7.2): 100 μg/mL, Sonication is recommended.

0.15 M Tris-HCl (pH 8.5): 1 mg/mL (3.47 mM), Sonication is recommended.

Ethanol: 100 mg/mL (346.72 mM), Sonication is recommended.

DMSO: 100 mg/mL (346.72 mM), Sonication is recommended.

Solution Preparation Table

DMF/Ethanol/DMSO

	1mg	5mg	10mg	50mg
5 mM	0.6934 mL	3.4672 mL	6.9343 mL	34.6717 mL
10 mM	0.3467 mL	1.7336 mL	3.4672 mL	17.3358 mL
20 mM	0.1734 mL	0.8668 mL	1.7336 mL	8.6679 mL
50 mM	0.0693 mL	0.3467 mL	0.6934 mL	3.4672 mL
100 mM	0.0347 mL	0.1734 mL	0.3467 mL	1.7336 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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

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

4,7,10,13,16Nonadecapentaenoic Acid4(Z),7(Z),10(Z),13(Z),16(Z)Nonadecapentaenoic Acid4(Z),7(Z),10(Z),13(Z),16(Z) Nonadecapentaenoic Acid

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