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cis-Parinaric Acid

(Synonyms: α-Parinaric Acid, cis-Parinaric Acid) Copy Product Info
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Synonyms: α-Parinaric Acid, cis-Parinaric Acid

Catalog No. T36077 Copy Product Info
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cis-Parinaric acid is a naturally occurring polyunsaturated fatty acid containing an unusual conjugated (Z,E,E,Z) tetraene. This chromophore provides for a natural fluorescence at 432 nm with an excitation wavelength at 320 nm. cis-Parinaric acid occurs naturally in the seeds of the Makita tree, a tropical rainforest tree indigenous to Fiji. Makita seeds are inedible, and this toxicity may be due at least in part to the unstable conjugated fatty acids, including cis-parinaric acid, contained within the seed. cis-Parinaric acid has been used for the measurement of phospholipase activity, lipase activity, and as an indicator of lipid peroxidation.[1][2][3][4]
cis-Parinaric Acid
Cas No. 593-38-4
Pack SizePriceUSA StockGlobal StockQuantity
500 μg$93235 days35 days
1 mg$1,75035 days35 days
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Product Introduction

Bioactivity
Description
cis-Parinaric acid is a naturally occurring polyunsaturated fatty acid containing an unusual conjugated (Z,E,E,Z) tetraene. This chromophore provides for a natural fluorescence at 432 nm with an excitation wavelength at 320 nm. cis-Parinaric acid occurs naturally in the seeds of the Makita tree, a tropical rainforest tree indigenous to Fiji. Makita seeds are inedible, and this toxicity may be due at least in part to the unstable conjugated fatty acids, including cis-parinaric acid, contained within the seed. cis-Parinaric acid has been used for the measurement of phospholipase activity, lipase activity, and as an indicator of lipid peroxidation.[1][2][3][4]
Synonymsα-Parinaric Acid, cis-Parinaric Acid
Chemical Properties
Molecular Weight276.41
FormulaC18H28O2
Cas No.593-38-4
SmilesC(C/C=C\C=C\C=C\C=C/CC)CCCCCC(O)=O
Storage & Solubility Information
StorageKeep away from direct sunlight Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Ether: 15.00 mg/mL (54.27 mM), Sonication is recommended.
Benzene: 15.00 mg/mL (54.27 mM), Sonication is recommended.
Hexane: 10.00 mg/mL (36.18 mM), Sonication is recommended.
Solution Preparation Table
Hexane/Ether/Benzene
1mg5mg10mg50mg
1 mM3.6178 mL18.0891 mL36.1781 mL180.8907 mL
5 mM0.7236 mL3.6178 mL7.2356 mL36.1781 mL
10 mM0.3618 mL1.8089 mL3.6178 mL18.0891 mL
20 mM0.1809 mL0.9045 mL1.8089 mL9.0445 mL
Ether/Benzene
1mg5mg10mg50mg
50 mM0.0724 mL0.3618 mL0.7236 mL3.6178 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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

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Keywords

Related Tags: cis-Parinaric Acid chemical structure | cis-Parinaric Acid formula | cis-Parinaric Acid molecular weight