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1365920-11-1

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1365920-11-1 Structure

1365920-11-1 Structure
IdentificationBack Directory
[Name]

PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
[CAS]

1365920-11-1
[Synonyms]

Ramelteon Impurity 16
(E)-6,7-Dihydro Ramelteon
N-[2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]propanamide
PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
(Z)-N-(2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl)propionamide
[Molecular Formula]

C16H19NO2
[MOL File]

1365920-11-1.mol
[Molecular Weight]

257.33
Chemical PropertiesBack Directory
[Boiling point ]

497.5±34.0 °C(Predicted)
[density ]

1.217±0.06 g/cm3(Predicted)
[pka]

15.92±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

(E)-N-(2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)ethyl)propionamide is a key intermediate in the preparation of ramelteon (R110051). Ramelteon is a Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic.
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