Basic information Safety Supplier Related

2(3H)-Furanone, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]dihydro-, (E)-

Basic information Safety Supplier Related

2(3H)-Furanone, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]dihydro-, (E)- Basic information

Product Name:
2(3H)-Furanone, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]dihydro-, (E)-
Synonyms:
  • 2(3H)-Furanone, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]dihydro-, (E)-
  • PGS-IN-1
  • α-(3,5-di-tert-butyl-4-hydroxybenzylidene)-γ-butyrolactone
  • 2(3H)-Furanone, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]dihydro-, (E)- (9CI)
  • KME 4,inhibit,PGSIN1,KME4,Lipoxygenase,Inhibitor,Prostaglandin E synthase,PGE synthase,LOX,PGS IN 1
CAS:
102271-49-8
MF:
C19H26O3
MW:
302.41
Mol File:
102271-49-8.mol
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2(3H)-Furanone, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]dihydro-, (E)- Chemical Properties

Boiling point:
429.1±45.0 °C(Predicted)
Density 
1.096±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
Soluble in DMSO
form 
Solid
pka
11.51±0.50(Predicted)
color 
White to off-white
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2(3H)-Furanone, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]dihydro-, (E)- Usage And Synthesis

Uses

(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.

IC 50

5-Lipoxygenase: 1.05 μM (IC50)

References

[1] Katsumi I, et al. Studies on styrene derivatives. I. Synthesis and antiinflammatory activities of alpha-benzylidene-gamma-butyrolactone derivatives. Chem Pharm Bull (Tokyo). 1986 Jan;34(1):121-9. DOI:10.1248/cpb.34.121

2(3H)-Furanone, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]dihydro-, (E)-Supplier

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