Account 2-Hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide
- Catalog No. :
- ACZALC972
- CAS No. :
- 896736-21-3
- Molecular Formula :
- C16H21NO3
- Molecular Weight :
- 275.35
IUPAC Name:2-hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide
![2-Hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-Hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide |
|---|---|
| IUPAC Name | 2-hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide |
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.35 |
| SMILES | O=C(C(C)O)NCC[C@@H]1CCC2=C1C3=C(OCC3)C=C2 |
| InChI Key | FGFNIJYHXMJYJN-KFJBMODSSA-N |
| Synonym | 2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-cyclopenta[e]benzofuran-8-yl]ethyl]-propanamide;2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-cyclopenta[e]benzofuran-8-yl]ethyl]-;2-hydroxy-N-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide;Ramelteon Impurity 19;Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position);Ramelteon Metabolite M2;Propanamide, 2-hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]-;(R,S)-hydroxy Ramelteon Metabolite M-II |
| CAS No. | 896736-21-3 |
![(S)-N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/l4fu/196597-26-9.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260801%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260801T133012Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22196597-26-9.png%22&x-id=GetObject&X-Amz-Signature=922cdb344fd193b1ed09223df70c3e9cb4133976f581ed9c9f55a56a8bd0a8a1)