PF 04885614
Modify Date: 2025-09-10 20:16:14
PF 04885614 structure
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Common Name | PF 04885614 | ||
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| CAS Number | 1480833-70-2 | Molecular Weight | 285.265 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 414.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H14F3N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.6±28.7 °C | |
Use of PF 04885614PF-04885614 is a potent NaV1.8 inhibitor, extracted from patent US2018328915. PF-04885614 has potential for neurological and neurodevelopmental diseases treatment[1]. |
| Name | 2-{4-[4-(Trifluoromethoxy)phenyl]-1H-imidazol-2-yl}-2-propanamine |
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| Synonym | More Synonyms |
| Description | PF-04885614 is a potent NaV1.8 inhibitor, extracted from patent US2018328915. PF-04885614 has potential for neurological and neurodevelopmental diseases treatment[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 414.6±45.0 °C at 760 mmHg |
| Molecular Formula | C13H14F3N3O |
| Molecular Weight | 285.265 |
| Flash Point | 204.6±28.7 °C |
| Exact Mass | 285.108887 |
| LogP | 3.13 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.527 |
| 2-{4-[4-(Trifluoromethoxy)phenyl]-1H-imidazol-2-yl}-2-propanamine |
| 1H-Imidazole-2-methanamine, α,α-dimethyl-4-[4-(trifluoromethoxy)phenyl]- |
| MFCD26792589 |