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Postion:Product Catalog >5,6-dehydro Arachidonic Acid
5,6-dehydro Arachidonic Acid
  • 5,6-dehydro Arachidonic Acid

5,6-dehydro Arachidonic Acid NEW

Price Get Latest Price
Package 50μg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-22

Product Details

Product Name: 5,6-dehydro Arachidonic Acid CAS No.: 58688-54-3
Supply Ability: 10g Release date: 2025/07/22

Product Introduction

Bioactivity

Name5,6-dehydro Arachidonic Acid
Description5,6-dehydro Arachidonic acid is an analog of arachidonic acid with an acetylene in the 5,6 position. It inhibits 5-LO in rat basophilic leukemia cells, with a Ki value of 15 μM. In guinea pig leukocytes, 5-LO is inhibited by 5,6-dehydro arachidonic acid with an IC50 value of 10 μM.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information0.15 M Tris-HCl (pH 8.5) : >1 mg/mL (from Oleic Acid), Sonication is recommended.
DMSO : >100 mg/mL (from Oleic Acid), Sonication is recommended.
PBS (pH 7.2) : <100 μg/mL (from Oleic Acid), Sonication is recommended.
DMF : >100 mg/mL (from Oleic Acid), Sonication is recommended.
Ethanol : >100 mg/mL (from Oleic Acid), Sonication is recommended.
Keywords5,6 dehydro Arachidonic Acid | 5,6-dehydro Arachidonic Acid | 5,6dehydro Arachidonic Acid

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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