PNU-282987 S enantiomer free base
Modify Date: 2024-01-11 18:50:53
PNU-282987 S enantiomer free base structure
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Common Name | PNU-282987 S enantiomer free base | ||
|---|---|---|---|---|
| CAS Number | 737727-12-7 | Molecular Weight | 264.751 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 431.5±30.0 °C at 760 mmHg | |
| Molecular Formula | C14H17ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.8±24.6 °C | |
Use of PNU-282987 S enantiomer free basePNU-282987 S enantiomer free base is the S-enantiomer of PNU-282987 free base. PNU-282987 is an α7 nicotinic acetylcholine receptor (α7 nAChR) agonist. |
| Name | PNU-282987 S enantiomer free base |
|---|---|
| Synonym | More Synonyms |
| Description | PNU-282987 S enantiomer free base is the S-enantiomer of PNU-282987 free base. PNU-282987 is an α7 nicotinic acetylcholine receptor (α7 nAChR) agonist. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 431.5±30.0 °C at 760 mmHg |
| Molecular Formula | C14H17ClN2O |
| Molecular Weight | 264.751 |
| Flash Point | 214.8±24.6 °C |
| Exact Mass | 264.102936 |
| LogP | 2.49 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.612 |
| Storage condition | 2-8℃ |
| Benzamide, N-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-4-chloro- |
| N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-4-chlorobenzamide |
| PNU-282987 (S enantiomer free base) |