N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionaMide
N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionaMide Basic information
- Product Name:
- N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionaMide
- Synonyms:
-
- Ramelteon-5
- Ramelteon Imputiry E
- N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]acetaMide
- AcetaMide, N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]-
- ramelteon impurity E
- Ramelteon Impurity B
- Ramelteon Impurity 2
- N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)acetamide
- CAS:
- 196597-16-7
- MF:
- C15H19NO2
- MW:
- 245.32
- Mol File:
- 196597-16-7.mol
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N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionaMide Chemical Properties
- Melting point:
- 78-79 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
- Boiling point:
- 446.0±24.0 °C(Predicted)
- Density
- 1.140±0.06 g/cm3(Predicted)
- pka
- 16.37±0.46(Predicted)
N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionaMideSupplier
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N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionaMide(196597-16-7)Related Product Information
- Ramelteon Metabolite M-II
- Ramelteon Impurity 6
- 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
- 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
- PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
- 4-Acetyl RaMelteon
- (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine
- Ramelteon Impurity 10
- 4-Hydroxy Ramelteon
- 2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol
- 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
- Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
- 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride
- (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile
- (R)-Ramelteon
- Ramelteon
- N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyraMide
- N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide