ChemicalBook > CAS DataBase List > N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide

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

Product Name
N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide
CAS No.
196597-17-8
Chemical Name
N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide
Synonyms
Remelteon;Ramelteon-6;rac-Remelteon;Ramelteon Impurity C;ramelteon impurity F;Ramelteon Imputiry F;Ramelteon Impurity 28;2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-ol;N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide;N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propionaMide
CBNumber
CB61518450
Molecular Formula
C16H21NO2
Formula Weight
259.34
MOL File
196597-17-8.mol
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N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide Property

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)
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Hazard and Precautionary Statements (GHS)

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

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 Preparation Products And Raw materials

Raw materials

Preparation Products

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

Canada 1 China 36 India 2 United States 3 Global 42
J & K SCIENTIFIC LTD.
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Haoyuan Chemexpress Co., Ltd.
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196597-17-8, N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamideRelated Search:

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

  • Remelteon
  • PropanaMide, N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]-
  • N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propionaMide
  • ramelteon impurity F
  • Ramelteon Impurity C
  • Ramelteon Impurity 28
  • Ramelteon-6
  • Ramelteon Imputiry F
  • N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide
  • rac-Remelteon
  • 2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-ol
  • 196597-17-8