Ramelteon metabolite M-II-d3
Modify Date: 2024-01-03 20:39:50
Ramelteon metabolite M-II-d3 structure
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Common Name | Ramelteon metabolite M-II-d3 | ||
|---|---|---|---|---|
| CAS Number | 1246812-22-5 | Molecular Weight | 278.361 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 495.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H18D3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.3±28.7 °C | |
| Name | 2-Hydroxy-N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}(3,3,3-2H3)propanamide |
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| Synonym | More Synonyms |
| Description |
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| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 495.2±45.0 °C at 760 mmHg |
| Molecular Formula | C16H18D3NO3 |
| Molecular Weight | 278.361 |
| Flash Point | 253.3±28.7 °C |
| Exact Mass | 278.170959 |
| LogP | 2.06 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.576 |
| 2-Hydroxy-N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}(3,3,3-2H3)propanamide |
| Propanamide-3,3,3-d3, 2-hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]- |