Account (S)-N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
- Catalog No. :
- ACQTGK613
- CAS No. :
- 196597-26-9
- Molecular Formula :
- C16H21NO2
- Molecular Weight :
- 259.35
IUPAC Name:(S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
![(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)
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Product Information
| Product Name | (S)-N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide |
|---|---|
| IUPAC Name | (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide |
| MDL No. | MFCD08067736 |
| Molecular Formula | C16H21NO2 |
| Molecular Weight | 259.35 |
| SMILES | O=C(NCC[C@H]1C2=C(C=CC3=C2CCO3)CC1)CC |
| InChI Key | YLXDSYKOBKBWJQ-LBPRGKRZSA-N |
| Synonym | TAK-375 | MLS003915619 | N-{2-[(8S)-1H,2H,6H,7H,8H-INDENO[5,4-B]FURAN-8-YL]ETHYL}PROPANAMIDE | PROPANAMIDE, N-(2-((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-beta)FURAN-8-YL)ETHYL)- | AB01274760_02 | (2R,6S)-2,6-Dimethylpiperidine; cis-2,6-Dimethylpiperidine; c |
| CAS No. | 196597-26-9 |
| PubChem CID | 208902 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
