Potassium trifluoro(3-((4-fluorophenyl)amino)-3-oxopropyl)borate
95%
- Product Code: 89986
CAS:
1705578-24-0
| Molecular Weight: | 273.0767728 g./mol | Molecular Formula: | C₉H₉BF₄KNO |
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| EC Number: | MDL Number: | MFCD28805728 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This chemical is primarily used in organic synthesis, particularly as a reagent in the formation of carbon-boron bonds. It is often employed in cross-coupling reactions, such as Suzuki-Miyaura coupling, which are essential in the production of pharmaceuticals, agrochemicals, and advanced materials. The presence of the trifluoroborate group enhances the stability and reactivity of the compound, making it a valuable intermediate in complex organic transformations. Additionally, its structure, featuring a fluorophenyl group, allows for its use in the synthesis of biologically active molecules, including potential drug candidates targeting specific receptors or enzymes. Its applications are particularly relevant in medicinal chemistry and material science, where precise control over molecular architecture is crucial.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | €379.90 |
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| 0.250 | 10-20 days | €759.80 |
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| 1.000 | 10-20 days | €1,975.48 |
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Potassium trifluoro(3-((4-fluorophenyl)amino)-3-oxopropyl)borate
This chemical is primarily used in organic synthesis, particularly as a reagent in the formation of carbon-boron bonds. It is often employed in cross-coupling reactions, such as Suzuki-Miyaura coupling, which are essential in the production of pharmaceuticals, agrochemicals, and advanced materials. The presence of the trifluoroborate group enhances the stability and reactivity of the compound, making it a valuable intermediate in complex organic transformations. Additionally, its structure, featuring a fluorophenyl group, allows for its use in the synthesis of biologically active molecules, including potential drug candidates targeting specific receptors or enzymes. Its applications are particularly relevant in medicinal chemistry and material science, where precise control over molecular architecture is crucial.
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