(±)14(15)DiHET-d11

For research use only. Not for therapeutic Use.

  • CAT Number: R019971
  • Molecular Formula: C20H23D11O4
  • Molecular Weight: 349.6
  • Purity: ≥95%
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(±)14(15)DiHET-d11 is a deuterated analog of 14(15)-DiHET, a dihydroxyeicosatrienoic acid metabolite derived from arachidonic acid through the cytochrome P450 enzyme pathway. This compound features eleven deuterium atoms, providing enhanced stability and precise isotopic labeling for advanced research applications. (±)14(15)DiHET-d11 is particularly valuable in studying the metabolism and biological activity of eicosanoids, including their role in inflammation, vascular biology, and signaling pathways. It is commonly used in pharmacokinetic studies, lipidomics, and isotope-dilution mass spectrometry. The isotopic labeling ensures accurate and reproducible measurements, making it a crucial tool for researchers investigating lipid metabolism, enzymatic pathways, and the therapeutic potential of eicosanoid-related compounds.


Catalog Number R019971
Synonyms

(±)14,15-DiHETrE-d11

Molecular Formula C20H23D11O4
Purity ≥95%
Storage -20°C
IUPAC Name (5Z,8Z,11Z,14R,15R)-16,16,17,17,18,18,19,19,20,20,20-undecadeuterio-14,15-dihydroxyicosa-5,8,11-trienoic acid
InChI InChI=1S/C20H34O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h4,6-7,9-10,13,18-19,21-22H,2-3,5,8,11-12,14-17H2,1H3,(H,23,24)/b6-4-,9-7-,13-10-/t18-,19+/m1/s1/i1D3,2D2,3D2,12D2,15D2
InChIKey SYAWGTIVOGUZMM-LAOIBNNJSA-N
SMILES O[C@H]([C@H](O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C/C=CC/C=CC/C=CCCCC(O)=O

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