ChemicalBook--->CAS DataBase List--->953411-16-0

953411-16-0

953411-16-0 Structure

953411-16-0 Structure
IdentificationBack Directory
[Name]

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
[CAS]

953411-16-0
[Synonyms]

(3-AMINO-1H-INDAZOL-5-YL)BORONIC ACID PINACOL ESTER
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-3-amine
1H-Indazol-3-amine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborola...
5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-aMi
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-indazol-3-amine 96%
1H-Indazol-3-amine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C13H18BN3O2
[MDL Number]

MFCD16995867
[MOL File]

953411-16-0.mol
[Molecular Weight]

259.11
Chemical PropertiesBack Directory
[Boiling point ]

469.9±25.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
[pka]

14.90±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H302-H335
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine is a compound being used in the preparation of purine- or pyrazolo[3,4-d]pyrimidine-linked isochromene derivatives as phoshoinositide 3-kinase inhibitors.
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