ChemicalBook--->CAS DataBase List--->2036081-86-2

2036081-86-2

2036081-86-2 Structure

2036081-86-2 Structure
IdentificationBack Directory
[Name]

JNJ-55511118
[CAS]

2036081-86-2
[Synonyms]

JNJ-55511118
5-[2-Chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-2H-benzimidazol-2-one
[Molecular Formula]

C14H8ClF3N2O2
[MDL Number]

MFCD30480932
[MOL File]

2036081-86-2.mol
[Molecular Weight]

328.67
Chemical PropertiesBack Directory
[Boiling point ]

279.7±40.0 °C(Predicted)
[density ]

1.462±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:32.87(Max Conc. mg/mL);100.0(Max Conc. mM)
Ethanol:32.87(Max Conc. mg/mL);100.0(Max Conc. mM)
[form ]

A crystalline solid
[pka]

11.77±0.30(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

JNJ 55511118 is an AMPA receptor modulator.
[Biological Activity]

JNJ-55511118 is also known as 5-[2-chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydrobenzimidazol-2-one. It acts as an anticonvulsant or neuroprotectant. It is considered as a reversible α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) receptor inhibitormainly in the hippocampus region.''JNJ-55511118 is an orally availablebrain penetrantpotent and selective negative modulator of AMPA receptors th at requires the presence of the accessory protein CACNG8 (TARP-γ8). JNJ-55511118 exhibit potent inhibition of neurotransmission within hippocampusand a strong anti-convulsant effect.
[storage]

Store at +4°C
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