Potassium ((cyclopentylamino)methyl)trifluoroborate
95%
- Product Code: 88971
CAS:
1705578-40-0
Molecular Weight: | 205.07 g./mol | Molecular Formula: | C₆H₁₂BF₃KN |
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EC Number: | MDL Number: | MFCD18714999 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in organic synthesis, particularly in cross-coupling reactions. It serves as a stable and efficient reagent for the introduction of cyclopentylamine groups into various organic molecules. Its trifluoroborate moiety enhances stability and solubility, making it suitable for use in aqueous or mild reaction conditions. It is often employed in the synthesis of pharmaceuticals, agrochemicals, and complex organic compounds, where precise functional group incorporation is critical. Additionally, its compatibility with palladium-catalyzed reactions, such as Suzuki-Miyaura couplings, makes it a valuable tool for constructing carbon-nitrogen bonds in drug discovery and material science applications.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | ฿32,400.00 |
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1.000 | 10-20 days | ฿84,240.00 |
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Potassium ((cyclopentylamino)methyl)trifluoroborate
This compound is primarily utilized in organic synthesis, particularly in cross-coupling reactions. It serves as a stable and efficient reagent for the introduction of cyclopentylamine groups into various organic molecules. Its trifluoroborate moiety enhances stability and solubility, making it suitable for use in aqueous or mild reaction conditions. It is often employed in the synthesis of pharmaceuticals, agrochemicals, and complex organic compounds, where precise functional group incorporation is critical. Additionally, its compatibility with palladium-catalyzed reactions, such as Suzuki-Miyaura couplings, makes it a valuable tool for constructing carbon-nitrogen bonds in drug discovery and material science applications.
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