5-fluoro AKB48 N-(4-hydroxypentyl) metabolite
Modify Date: 2024-01-19 13:38:55
5-fluoro AKB48 N-(4-hydroxypentyl) metabolite structure
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Common Name | 5-fluoro AKB48 N-(4-hydroxypentyl) metabolite | ||
|---|---|---|---|---|
| CAS Number | 1843184-42-8 | Molecular Weight | 399.502 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 636.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C23H30FN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 338.7±30.1 °C | |
Use of 5-fluoro AKB48 N-(4-hydroxypentyl) metabolite5-fluoro AKB48 N-(4-hydroxypentyl) metabolite is an expected phase 1 metabolite of AKB48 N-(5-fluoropentyl) analog, based on the known metabolism of similar compounds. |
| Name | 5-fluoro AKB48 N-(4-hydroxypentyl) metabolite |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 636.4±50.0 °C at 760 mmHg |
| Molecular Formula | C23H30FN3O2 |
| Molecular Weight | 399.502 |
| Flash Point | 338.7±30.1 °C |
| Exact Mass | 399.232208 |
| LogP | 3.15 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.688 |
| 1H-Indazole-3-carboxamide, 1-(5-fluoro-4-hydroxypentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl- |
| N-[(3s,5s,7s)-Adamantan-1-yl]-1-(5-fluoro-4-hydroxypentyl)-1H-indazole-3-carboxamide |