Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

(±)14(15)-EpETE

😃Good
Catalog No. T37234Cas No. 131339-24-7
Alias 14(15)-EpETE

(±)14(15)-EpETE, an eicosatetraenoic acid derivative containing an epoxy group, is an intestinal microbial lipid metabolite that attenuates cisplatin chemotherapy-induced nausea and vomiting in rats by inhibiting Substance P release through targeting GCG/PKA signaling and is commonly used to study inflammation and metabolism.

(±)14(15)-EpETE

(±)14(15)-EpETE

😃Good
Catalog No. T37234Alias 14(15)-EpETECas No. 131339-24-7
(±)14(15)-EpETE, an eicosatetraenoic acid derivative containing an epoxy group, is an intestinal microbial lipid metabolite that attenuates cisplatin chemotherapy-induced nausea and vomiting in rats by inhibiting Substance P release through targeting GCG/PKA signaling and is commonly used to study inflammation and metabolism.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 μg$17335 days35 days
50 μg$32335 days35 days
100 μg$59635 days35 days
500 μg$2,66035 days35 days
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Appearance:Liquid
Color:Transparent
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
(±)14(15)-EpETE, an eicosatetraenoic acid derivative containing an epoxy group, is an intestinal microbial lipid metabolite that attenuates cisplatin chemotherapy-induced nausea and vomiting in rats by inhibiting Substance P release through targeting GCG/PKA signaling and is commonly used to study inflammation and metabolism.
Synonyms14(15)-EpETE
Chemical Properties
Molecular Weight318.45
FormulaC20H30O3
Cas No.131339-24-7
SmilesC(/C=C\C/C=C\C/C=C\CCCC(O)=O)[C@H]1[C@@H](C/C=C\CC)O1
Storage & Solubility Information
Storagestore 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: 10 mg/mL (31.4 mM), Sonication is recommended.
PBS (pH 7.2): 1 mg/mL (3.14 mM), Sonication is recommended.
Ethanol: 10 mg/mL (31.4 mM), Sonication is recommended.
DMF: 10 mg/mL (31.4 mM), Sonication is recommended.
Solution Preparation Table
PBS (pH 7.2)/DMSO/Ethanol/DMF
1mg5mg10mg50mg
1 mM3.1402 mL15.7011 mL31.4021 mL157.0105 mL
DMSO/Ethanol/DMF
1mg5mg10mg50mg
5 mM0.6280 mL3.1402 mL6.2804 mL31.4021 mL
10 mM0.3140 mL1.5701 mL3.1402 mL15.7011 mL
20 mM0.1570 mL0.7851 mL1.5701 mL7.8505 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

Related Tags: buy (±)14(15)-EpETE | purchase (±)14(15)-EpETE | (±)14(15)-EpETE cost | order (±)14(15)-EpETE | (±)14(15)-EpETE chemical structure | (±)14(15)-EpETE formula | (±)14(15)-EpETE molecular weight