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ChemicalBook--->CAS DataBase List--->896736-22-4

896736-22-4

896736-22-4 Structure

896736-22-4 Structure
IdentificationBack Directory
[Name]

Ramelteon Impurity 24
[CAS]

896736-22-4
[Synonyms]

Ramelteon Impurity S
Ramelteon Impurity 24
Ramelteon Impurity 38
Ramelteon Metabolite H
Ramelteon 6-Oxo Impurity
N-[2-[(8R)-1,6,7,8-Tetrahydro-6-oxo-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide
Propanamide, N-[2-[(8R)-1,6,7,8-tetrahydro-6-oxo-2H-indeno[5,4-b]furan-8-yl]ethyl]-
[Molecular Formula]

C16H19NO3
[MOL File]

896736-22-4.mol
[Molecular Weight]

273.33
Chemical PropertiesBack Directory
[Boiling point ]

507.8±50.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

16.26±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

N-[2-[(8R)-1,6,7,8-Tetrahydro-6-oxo-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide is an impurity of Ramelteon (R110051) which is a selective melatonin agonist used for the treatment of insomnia. Ramelteon undergoes primarily hydroxylation?/oxidation reactions in human liver microsomes.
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