Potassium trifluoro(quinolin-6-yl)borate
Potassium trifluoro(quinolin-6-yl)borate Basic information
- Product Name:
- Potassium trifluoro(quinolin-6-yl)borate
- Synonyms:
-
- Potassium 6-quinolinetrifluoroborate
- Potassium quinoline-6-trifluoroborate
- Potassium trifluoro(quinolin-6-yl)borate
- CAS:
- 1411985-98-2
- MF:
- C9H6BF3KN
- MW:
- 235.0551496
- Mol File:
- 1411985-98-2.mol
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Potassium trifluoro(quinolin-6-yl)borate Chemical Properties
- Melting point:
- 147-152 °C (decomposition)
- storage temp.
- 2-8°C
- form
- solid
- InChI
- 1S/C9H6BF3N.K/c11-10(12,13)8-3-4-9-7(6-8)2-1-5-14-9;/h1-6H;/q-1;+1
- InChIKey
- ZEVIEKZCNSGAAQ-UHFFFAOYSA-N
- SMILES
- [K+].F[B-](F)(F)c1ccc2ncccc2c1
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Potassium trifluoro(quinolin-6-yl)borate Usage And Synthesis
Uses
Boronic acid derivatives are typically employed in palladium-catalyzed cross coupling (Suzuki reactions), where the advantages over boronic acids are increased stability in moisture and air, and organotrifluoroborates also have a known reaction stoichiometry since they do not polymerize.
Please view our Organotrifluoroborates Technology Spotlight for more information.
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