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1046831-98-4

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1046831-98-4 Structure

1046831-98-4 Structure
IdentificationBack Directory
[Name]

4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoroMethyl)-1H-pyrazole
[CAS]

1046831-98-4
[Synonyms]

1-(Trifluoromethyl)pyrazole-4-boronic Acid Pinacol Ester
1-(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester
4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoroMethyl)-1H-pyrazole
1H-Pyrazole, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole (>
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole (>80%)
[Molecular Formula]

C10H14BF3N2O2
[MDL Number]

MFCD18383267
[MOL File]

1046831-98-4.mol
[Molecular Weight]

262.04
Chemical PropertiesBack Directory
[Boiling point ]

268.3±40.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

-2.02±0.12(Predicted)
[color ]

Colorless
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole is used in the synthesis of quinolines as Syk inhibitors for therapy.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoroMethyl)-1H-pyrazole(1046831-98-4)1HNMR
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