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1269440-69-8

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1269440-69-8 Structure

1269440-69-8 Structure
IdentificationBack Directory
[Name]

CarbaMic acid, N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-diMethylethyl ester
[CAS]

1269440-69-8
[Synonyms]

tert-Butyl (5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
N-[5-Chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid 1,1-dimethylethyl ester
CarbaMic acid, N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-diMethylethyl ester
CarbaMic acid, N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-diMethylethyl ester-5
[Molecular Formula]

C17H24BClFNO4
[MOL File]

1269440-69-8.mol
[Molecular Weight]

371.64
Chemical PropertiesBack Directory
[Boiling point ]

404.9±45.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[pka]

12.21±0.70(Predicted)
[InChI]

InChI=1S/C17H24BClFNO4/c1-15(2,3)23-14(22)21-12-9-10(19)8-11(13(12)20)18-24-16(4,5)17(6,7)25-18/h8-9H,1-7H3,(H,21,22)
[InChIKey]

CVZYUPSHMKRFAB-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)NC1=CC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

tert-Butyl (5-Chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate is used as a reactant in the synthesis of BRAF-kinase inhibitors.
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