N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide Chemical Properties

Melting point:

102-104 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3))

Boiling point:

455.3±24.0 °C(Predicted)

Density 

1.119±0.06 g/cm3(Predicted)

pka

16.37±0.46(Predicted)

N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide Usage And Synthesis

Chemical Properties

Crystalline Solid

Uses

Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic.

N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide(196597-17-8)Related Product Information

• PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
• (R)-Ramelteon
• Ramelteon
• (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile
• Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
• N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionaMide
• Ramelteon Impurity 10
• 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
• 4-Acetyl RaMelteon
• 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
• 4-Hydroxy Ramelteon
• N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyraMide
• Ramelteon Impurity 6
• 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride
• 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
• 2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol
• (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine
• Ramelteon Metabolite M-II