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Postion:Product Catalog >16(R)-HETE
16(R)-HETE
  • 16(R)-HETE

16(R)-HETE NEW

Price Get Latest Price
Package 50μg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-16

Product Details

Product Name: 16(R)-HETE CAS No.: 183509-22-0
Supply Ability: 10g Release date: 2025/07/16

Product Introduction

Bioactivity

Name16(R)-HETE
DescriptionElectrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. 16(S)-HETE inhibits proximal tubule ATPase activity by as much as 60% at a concentration of 2 µM.[1]
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMSO : Miscible
DMF : Miscible
0.1 M Na2CO3 : 2 mg/mL (6.24 mM), Sonication is recommended.
PBS (pH 7.2) : 0.8 mg/mL (2.5 mM), Sonication is recommended.
Ethanol : Miscible
Keywords16HETE | 16(R)HETE | 16(R) HETE

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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