Shopping Cart

Remove All

Your shopping cart is currently empty

Proceed to checkout Continue shopping

9(S)-HOTrE

Name: 9(S)-HOTrE
Brand: TargetMol
SKU: T37865
Rating: 4.5 (1 reviews)

😃Good

Catalog No. T37865Cas No. 89886-42-0

Alias 9S-HOTrE, 9-Hydroxy-10,12,15-octadecatrienoic acid

9(S)-HOTrE is a plant metabolite and octadecatrienoic acid produced by the action of 5-lipoxygenase (5-LO) on α-linolenic acid and can be used to study metabolism.

9(S)-HOTrE

😃Good

Catalog No. T37865Alias 9S-HOTrE, 9-Hydroxy-10,12,15-octadecatrienoic acidCas No. 89886-42-0

9(S)-HOTrE is a plant metabolite and octadecatrienoic acid produced by the action of 5-lipoxygenase (5-LO) on α-linolenic acid and can be used to study metabolism.

Pack Size	Price	USA Warehouse	Global Warehouse
100 μg	$398	35 days	35 days
500 μg	$1,560	35 days	35 days
1 mg	$2,730	35 days	35 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

Batch Information

Select Batch

Resource Download

COA

Product Introduction

Bioactivity

Description	9(S)-HOTrE is a plant metabolite and octadecatrienoic acid produced by the action of 5-lipoxygenase (5-LO) on α-linolenic acid and can be used to study metabolism.
Synonyms	9S-HOTrE, 9-Hydroxy-10,12,15-octadecatrienoic acid

Chemical Properties

Molecular Weight	294.43
Formula	C₁₈H₃₀O₃
Cas No.	89886-42-0
Smiles	CC\C=C/C\C=C/C=C/[C@@H](O)CCCCCCCC(O)=O

Storage & Solubility Information

Storage

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

Solubility Information

PBS (pH 7.2): ＜1 mg/mL (insoluble), Sonication is recommended.

0.1 M Na2CO3: 1 mg/mL (3.4 mM), Sonication is recommended.

Solution Preparation Table

0.1 M Na2CO3

	1mg	5mg	10mg	50mg
1 mM	3.3964 mL	16.9820 mL	33.9639 mL	169.8197 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

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