PF 04885614

Modify Date: 2024-01-10 18:11:19

PF 04885614 Structure
PF 04885614 structure
Common Name PF 04885614
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 04885614


PF-04885614 is a potent NaV1.8 inhibitor, extracted from patent US2018328915. PF-04885614 has potential for neurological and neurodevelopmental diseases treatment[1].

 Names

Name 2-{4-[4-(Trifluoromethoxy)phenyl]-1H-imidazol-2-yl}-2-propanamine
Synonym More Synonyms

 PF 04885614 Biological Activity

Description PF-04885614 is a potent NaV1.8 inhibitor, extracted from patent US2018328915. PF-04885614 has potential for neurological and neurodevelopmental diseases treatment[1].
Related Catalog
References

[1]. Brady MAHER, et al. Treatment of Neurological and Neurodevelopmental Diseases and Disorders Associated with Aberrant Ion Channel Expression and Activity. US20180328915A1.

 Chemical & Physical Properties

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

 Synonyms

2-{4-[4-(Trifluoromethoxy)phenyl]-1H-imidazol-2-yl}-2-propanamine
1H-Imidazole-2-methanamine, α,α-dimethyl-4-[4-(trifluoromethoxy)phenyl]-
MFCD26792589