ChemicalBook--->CAS DataBase List--->1253186-49-0

1253186-49-0

1253186-49-0 Structure

1253186-49-0 Structure
IdentificationBack Directory
[Name]

GSK-5498A
[CAS]

1253186-49-0
[Synonyms]

GSK-5498A (GSK5498A)
2,6-Difluoro-N-[1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-yl]benzamide
Benzamide, 2,6-difluoro-N-[1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-yl]-
[Molecular Formula]

C18H11F6N3O
[MDL Number]

MFCD28385869
[MOL File]

1253186-49-0.mol
[Molecular Weight]

399.29
Chemical PropertiesBack Directory
[Boiling point ]

403.3±45.0 °C(Predicted)
[density ]

1.44±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 100 mg/mL (250.44 mM);Water : < 0.1 mg/mL (insoluble)
[form ]

Solid
[pka]

10.81±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: GSK-5498A is a member of the class of pyrazoles that is 1H-pyrazole substituted by 2-fluoro-6-(trifluoromethyl)benzyl and (2,6-difluorobenzoyl)amino groups at positions 1 and 3, respectively. It is a inhibitor of Ca(2+) release-activated Ca(2+) (CRAC) channel and inhibits the release of mast cell mediators and T-cell cytokines in human and rat preparations. It has a role as a calcium channel blocker. It is a member of pyrazoles, a secondary carboxamide, a difluorobenzene and a member of (trifluoromethyl)benzenes.
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