102271-49-8

(E)-KME-4 Chemical Structure
102271-49-8

Chemical Structure

(E)-KME-4

Synonym(s): PGS-IN-1

  • CAS No.: 102271-49-8
  • Formula:C19H26O3
  • Molecular Weight:302.41

IUPAC Name: (E)-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)dihydrofuran-2(3H)-one

InChIKey: DFPYHQJPGCODSB-UKTHLTGXSA-N

SMILES: O=C1OCC/C1=C\C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2

Biological Activity: (E)-KME-4 is a potent inhibitor of prostaglandin synthetase (PGS) with an IC50 of 0.28 μM; also inhibits 5-lipoxygenase with an IC50 of 1.05 μM.

Cat. No. Product Name Purity Description Pricing
HY-101587
(E)-KME-4 99.51% (E)-KME-4 is a potent inhibitor of prostaglandin synthetase (PGS) with an IC50 of 0.28 μM; also inhibits 5-lipoxygenase with an IC50 of 1.05 μM.
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