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Postion:Product Catalog >(±)5(6)-EpETE methyl ester
(±)5(6)-EpETE methyl ester
  • (±)5(6)-EpETE methyl ester

(±)5(6)-EpETE methyl ester NEW

Price $420
Package 100μg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-12

Product Details

Product Name: (±)5(6)-EpETE methyl ester CAS No.: 127716-49-8
Supply Ability: 10g Release date: 2024/11/12

Product Introduction

Bioactivity

名稱(±)5(6)-EpETE methyl ester
描述(±)5(6)-EpETE methyl ester is a derivative of 5(6)-EpETE which is stable enough to ship and handle routinely.(±) 5(6)-EpETE methyl ester is a chemically less reactive derivative of 5(6)-EpETE. The active free acid can be generated from the methyl ester by careful base hydrolysis. Epoxy eicosatetraenoic acids (EpETEs) are the epoxygenase metabolites of EPA. A number of vicinal diol metabolites of EpETEs have been detected in the plasma of patients on marine oil dietary supplementation, while in subjects on a typical western diet these compounds are generally not detected. The specific biologic activity of 5(6)-EpETE and its methyl ester have not been documented.
存儲條件store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度Ethanol : 20 mg/mL
DMSO : 20 mg/mL
DMF : 10 mg/mL
Ethanol:PBS (pH 7.2)(1:1) : 500 μg/mL
關鍵字5(6)-EpETE methyl ester | (±)5(6) EpETE methyl ester | (±)5(6)EpETE methyl ester

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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