Ramelteon Impurity 22

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Ramelteon Impurity 22 Basic information
Product Name:Ramelteon Impurity 22
Synonyms:Propanamide, N-[2-(7,8-dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]-;N-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamide;Ramelteon Impurity 16Q: What is Ramelteon Impurity 16 Q: What is the CAS Number of Ramelteon Impurity 16;N-(2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl)propionamide;Ramelteon Imputiry 22
CAS:1252018-55-5
MF:C16H19NO2
MW:257.33
EINECS:
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Mol File:1252018-55-5.mol
Ramelteon Impurity 22 Structure
Ramelteon Impurity 22 Chemical Properties
Boiling point 452.5±25.0 °C(Predicted)
density 1.126±0.06 g/cm3(Predicted)
pka16.35±0.46(Predicted)
Safety Information
MSDS Information
Ramelteon Impurity 22 Usage And Synthesis
UsesN-[2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl]propanamide is an impurity compound of Ramelteon (R110051). Ramelteon is a Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic.
Ramelteon Impurity 22 Preparation Products And Raw materials
Tag:Ramelteon Impurity 22(1252018-55-5) Related Product Information
(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile Ramelteon Ramelteon-d5 Ramelteon Impurity 9 Ramelteon Impurity 14 PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]- Ramelteon Metabolite M-II Ramelteon Impurity 1 HCl 2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid 4-Hydroxy Ramelteon Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)- 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Ramelteon Impurity 10 Ramelteon Impurity 6 (R)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid Despropionyl Ramelteon Hydrochloride 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride