PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
- CAS NO.：1365920-11-1
- Empirical Formula: C16H19NO2
- Molecular Weight: 257.33
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-21 16:56:50
![PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]- Structural](https://img.chemicalbook.in/CAS/20150408/GIF/1365920-11-1.gif)
What is PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-?
The Uses of PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
(E)-N-(2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)ethyl)propionamide is a key intermediate in the preparation of ramelteon (R110051). Ramelteon is a Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic.
Properties of PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
| Boiling point: | 497.5±34.0 °C(Predicted) |
| Density | 1.217±0.06 g/cm3(Predicted) |
| pka | 15.92±0.46(Predicted) |
Safety information for PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
Computed Descriptors for PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
![Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-](https://img.chemicalbook.in/CAS/20150408/GIF/196597-79-2.gif)
![(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine](https://img.chemicalbook.in/CAS2/GIF/196597-61-2.gif)
![(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid](https://img.chemicalbook.in/CAS/GIF/1092507-03-3.gif)
![2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol](https://img.chemicalbook.in/CAS/GIF/1092507-07-7.gif)
![4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one](https://img.chemicalbook.in/CAS/GIF/196597-77-0.gif)
![1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one](https://img.chemicalbook.in/CAS/GIF/196597-78-1.gif)
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