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 Suppliers list
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Products Intro: Product Name:Ramelteon Impurity 28
CAS:196597-17-8
Purity:0.99 Package:10mg;25mg;50mg;100mg
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Products Intro: Product Name:Ramelteon Impurity F
CAS:196597-17-8
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Products Intro: Product Name:N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propionamide
CAS:196597-17-8
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CAS:196597-17-8
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CAS:196597-17-8
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N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide manufacturers

  • Ramelteon Imputiry F
  • Ramelteon Imputiry F pictures
  • $0.00 / 10mg
  • 2025-03-04
  • CAS:196597-17-8
  • Min. Order: 10mg
  • Purity: 0.98
  • Supply Ability: 5g
N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide Basic information
Product Name:N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide
Synonyms: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
CAS:196597-17-8
MF:C16H21NO2
MW:259.34
EINECS:
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Mol File:196597-17-8.mol
N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide Structure
N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide Chemical Properties
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)
pka16.37±0.46(Predicted)
Safety Information
MSDS Information
N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide Usage And Synthesis
Chemical PropertiesCrystalline Solid
UsesMelatonin 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
Tag:N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide(196597-17-8) Related Product Information
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

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