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(±)5(6)-DiHET
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(±)5(6)-DiHET

CAS: 213382-49-1

Ref. TM-T84609

10mgTo inquire
50mgTo inquire
Estimated delivery in United States, on Thursday 30 Jan 2025

Product Information

Name:
(±)5(6)-DiHET
Synonyms:
  • (±)5,6-DiHETrE
  • (+/-)5,6-DiHETrE
  • (8Z,11Z,14Z)-5,6-Dihydroxy-8,11,14-eicosatrienoic acid
  • (±)-5,6-Dihydroxy-8Z,11Z,14Z-eicosatrienoic acid
  • 213382-49-1
  • 5,6-Dhet
  • 5,6-Dihydroxyeicosatrienoic acid
  • 8,11,14-Eicosatrienoic acid, 5,6-dihydroxy-, (8Z,11Z,14Z)-
Description:

5(6)-DiHET is a racemic compound synthesized through the action of epoxide hydrolases on 5(6)-EET, encompassing both enantiomeric forms. It serves as a quantitative marker for 5(6)-EET, facilitating its measurement by utilizing the compound's conversion to 5(6)-δ-lactone in solution. Additionally, 5(6)-DiHET activates large-conductance calcium-activated potassium (KCa1.1/BK) channels in rat small coronary artery smooth muscle cells, supporting its biological significance in vascular regulation. It also acts as a substrate for sheep seminal vesicle COX, leading to the in vitro production of 5,6-dihydroxy prostaglandin E1 and F1α metabolites. Notably, its levels diminish in the plasma of rats subjected to a high-fat diet, indicating a potential role in the pathophysiology of hyperlipidemia.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
338.5
Formula:
C20H34O4
Color/Form:
Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: TM-T84609 (±)5(6)-DiHET

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