KCNQ2/3 activator-1

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Names

[ Name ]:
KCNQ2/3 activator-1

[Synonym ]:
Butanamide, N-[4-(6-fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethyl-
N-[4-(6-Fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
541.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₂₉FN₂O

[ Molecular Weight ]:
368.488

[ Flash Point ]:
281.4±30.1 °C

[ Exact Mass ]:
368.226379

[ LogP ]:
5.28

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.579

[ Storage condition ]:
-20°C

Related Compounds

Procaspase-3 activator 1541
Procaspase-3 activator 1541B
Wnt pathway activator 1
4-(3-(1,2-dihydro-6-methoxynaphthalen-4-yl)-n-propyl)-1-(2-methoxyphenyl)piperazine
4-(3-(1,2-dihydro-8-methoxynaphthalen-4-yl)-n-propyl)-1-(2-pyridyl)piperazine
benzyl 3-(1-hydroxyethyl)indole-1-carboxylate
1-(4-((4-Methoxy-[1,4'-bipiperidin]-1'-yl)sulfonyl)phenyl)ethanone
6-(benzyloxy)-N-(4-morpholinophenyl)pyrimidine-4-carboxamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
3-Amino-3-(3-methylpyrazin-2-yl)propanoic acid
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde