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ChemicalBook--->CAS DataBase List--->286456-42-6

286456-42-6

286456-42-6 Structure

286456-42-6 Structure
IdentificationBack Directory
[Name]

L-838417
[CAS]

286456-42-6
[Synonyms]

L-838417
7-(tert-Butyl)-3-(2,5-difluorophenyl)-6-((1-methyl-1H-1,2,4-triazol-5-yl)methoxy)-[1,2,4]triazolo[4,3-b]pyridazine
1,2,4-Triazolo[4,3-b]pyridazine,3-(2,5-difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]-
3-(2,5-Difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4,-triazol-5-yl)methoxy]-1,2,4-triazolo[4,3-b]pyridazine
3-(2,5-Difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4,-triazol-5-yl)methoxy]-1,2,4-triazolo[4,3-β]pyridazine
[Molecular Formula]

C19H19F2N7O
[MDL Number]

MFCD08690609
[MOL File]

286456-42-6.mol
[Molecular Weight]

399.4
Chemical PropertiesBack Directory
[Appearance]

White to Off-White Solid
[Melting point ]

196-198°C
[storage temp. ]

Store at +4°C
[solubility ]

DMSO: ≥20mg/mL
[form ]

powder
[color ]

white to off-white
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

A selective ligand for GABAA receptors
[Biological Activity]

Subtype-selective GABA A receptor partial agonist. Selectively binds to α 1, α 2, α 3 and α 5 subunits (K i values are 0.79, 0.67, 0.67 and 2.25 nM respectively) but displays no efficacy at α 1 ( α 1-sparing). Exhibits non-sedative anxiolytic, antinociceptive and anti-inflammatory activity in vivo .
[storage]

Store at +4°C
Safety DataBack Directory
[WGK Germany ]

3
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