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1058709-63-9

1058709-63-9 Structure

1058709-63-9 Structure
IdentificationBack Directory
[Name]

Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)-
[CAS]

1058709-63-9
[Synonyms]

P2X7-IN-2
Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)-
[Molecular Formula]

C22H21F4N3O2
[MOL File]

1058709-63-9.mol
[Molecular Weight]

435.41
Chemical PropertiesBack Directory
[Boiling point ]

607.4±55.0 °C(Predicted)
[density ]

1.357±0.06 g/cm3(Predicted)
[pka]

13.27±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

P2X7-IN-2 (compound 58) is a P2X7 receptor inhibitor. P2X7-IN-2 inhibits IL-Iβ release with an IC50 value of 0.01 nM. P2X7-IN-2 can be used for the research of autoimmunity, inflammation and cardiovascular disease[1].
[References]

[1] Kelly, Michael G, et al. Preparation of isoquinolonecarboxamides as P2X7 purinoceptor modulators and uses thereof. WO2008112205 A1. 2008.
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