Shopping Cart

Remove All
Your shopping cart is currently empty

Proceed to checkout Continue shopping

9(E)-Octadecenamide

Name: 9(E)-Octadecenamide
Brand: TargetMol
SKU: T38143
Rating: 4.5 (1 reviews)

😃Good

Catalog No. T38143Cas No. 4303-70-2

Alias FAP-2286, FAP2286

9(E)-Octadecenamide (Elaidamide) is a fatty acid amide and endogenous metabolite that inhibits rat microsomal epoxide hydrolase (mEH) with a Ki of 70 nM.

9(E)-Octadecenamide

😃Good

Catalog No. T38143Alias FAP-2286, FAP2286Cas No. 4303-70-2

9(E)-Octadecenamide (Elaidamide) is a fatty acid amide and endogenous metabolite that inhibits rat microsomal epoxide hydrolase (mEH) with a Ki of 70 nM.

Pack Size	Price	Availability
10 mg	$93	35 days
50 mg	$394	35 days
100 mg	$693	35 days

Add to Cart

Add to Quotation

Bulk & Custom

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

Batch Information

Select Batch

Resource Download

COA

Product Introduction

Bioactivity

Description	9(E)-Octadecenamide (Elaidamide) is a fatty acid amide and endogenous metabolite that inhibits rat microsomal epoxide hydrolase (mEH) with a Ki of 70 nM.
Targets&IC50	mEH:70 nM (Ki)
In vivo	In vivo, 9(E)-Octadecenamide (10 mg/animal) induces physiological sleep in rats.[1]
Synonyms	FAP-2286, FAP2286

Chemical Properties

Molecular Weight	281.48
Formula	C₁₈H₃₅NO
Cas No.	4303-70-2
Smiles	C(C/C=C/CCCCCCCC)CCCCCC(N)=O
Color	White
Appearance	Solid

Storage & Solubility Information

Storage

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

DMF: 1.5 mg/mL (5.33 mM), Sonication is recommended.

DMF:PBS (pH 7.2) (1:1): 0.5 mg/mL (1.78 mM), Sonication is recommended.

DMF:PBS (pH 7.2)(1:1): 0.4 mg/mL (slightly soluble), Sonication is recommended.

Solution Preparation Table

DMF:PBS (pH 7.2) (1:1)/DMF

	1mg	5mg	10mg	50mg
1 mM	3.5527 mL	17.7633 mL	35.5265 mL	177.6325 mL

DMF

	1mg	5mg	10mg	50mg
5 mM	0.7105 mL	3.5527 mL	7.1053 mL	35.5265 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 mother liquor preparation method and in vivo formula preparation method:

For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments

A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH₂O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Sci Citations

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