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78370-13-5

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78370-13-5 Structure

78370-13-5 Structure
IdentificationBack Directory
[Name]

Emopamil
[CAS]

78370-13-5
[Synonyms]

Sz-45
Emopamil
5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile
α-(1-Methylethyl)-α-[3-[methyl(2-phenylethyl)amino]propyl]benzeneacetonitrile
Benzeneacetonitrile, α-(1-methylethyl)-α-[3-[methyl(2-phenylethyl)amino]propyl]-
Benzeneacetonitrile, a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-
[Molecular Formula]

C23H30N2
[MOL File]

78370-13-5.mol
[Molecular Weight]

334.5
Chemical PropertiesBack Directory
[Boiling point ]

485.8±45.0 °C(Predicted)
[density ]

1.003±0.06 g/cm3(Predicted)
[pka]

9.45±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

Emopamil is an inhibitor of calcium channel that can reduce ischemia-induced neuronal cell damage[1].
[Definition]

ChEBI: Emopamil is an organic amino compound and a member of benzenes.
[IC 50]

Human Endogenous Metabolite
[References]

[1] G W Bielenberg, et al. Effects of emopamil on postischemic blood flow and neuronal damage in rat brain. Naunyn Schmiedebergs Arch Pharmacol. 1989 Jan-Feb;339(1-2):230-5. DOI:10.1007/BF00165148
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