ChemicalBook--->CAS DataBase List--->1802848-94-7

1802848-94-7

1802848-94-7 Structure

1802848-94-7 Structure
IdentificationBack Directory
[Name]

Methanone, [(3R)-3-fluoro-1-pyrrolidinyl][6-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-2-quinolinyl]-
[CAS]

1802848-94-7
[Synonyms]

ABBV-319
[(3R)-3-fluoropyrrolidin-1-yl](6-{[5-(trifluoromethyl)pyridin-2-yl]oxy}quinolin-2-yl)methanone
Methanone, [(3R)-3-fluoro-1-pyrrolidinyl][6-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-2-quinolinyl]-
[Molecular Formula]

C20H15F4N3O2
[MOL File]

1802848-94-7.mol
[Molecular Weight]

405.35
Chemical PropertiesBack Directory
[Boiling point ]

545.4±50.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

1.73±0.50(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

ABBV-318 is a potent Nav1.7/ Nav1.8 blocker, with IC50s of 2.8 μM and 3.8 μM for hNav1.7 and hNav1.8, respectively. ABBV-318 can be used for the research of pain[1].
[IC 50]

hNav1.7: 2.8 μM (IC50); hNav1.8: 3.3 μM (IC50)
[References]

[1] Patel MV, et, al. Discovery of (R)-(3-fluoropyrrolidin-1-yl)(6-((5-(trifluoromethyl)pyridin-2-yl)oxy)quinolin-2-yl)methanone (ABBV-318) and analogs as small molecule Na v 1.7/ Nav1.8 blockers for the treatment of pain. Bioorg Med Chem. 2022 Jun 1;63:116743. DOI:10.1016/j.bmc.2022.116743
Spectrum DetailBack Directory
[Spectrum Detail]

Methanone, [(3R)-3-fluoro-1-pyrrolidinyl][6-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-2-quinolinyl]-(1802848-94-7)1HNMR
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