3-PICOLINE-4-BORONIC ACID HCL
95%
- Product Code: 91985
CAS:
1072952-40-9
| Molecular Weight: | 173.41 g./mol | Molecular Formula: | C₆H₉BClNO₂ |
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| EC Number: | MDL Number: | MFCD06659519 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | -20℃ |
Product Description:
3-Picoline-4-boronic acid HCl is primarily used in organic synthesis, particularly in cross-coupling reactions like the Suzuki-Miyaura reaction. This reaction is widely employed in the pharmaceutical industry for constructing carbon-carbon bonds, enabling the synthesis of complex molecules, including drug intermediates and active pharmaceutical ingredients (APIs). Its boronic acid group acts as a key functional moiety, facilitating the coupling with aryl or vinyl halides in the presence of a palladium catalyst. Additionally, it serves as a building block in the development of agrochemicals, fine chemicals, and materials science research, where precise molecular assembly is required. Its stability and reactivity make it a valuable reagent in medicinal chemistry for designing and optimizing drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.010 | 10-20 days | ฿7,992.00 |
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| 0.025 | 10-20 days | ฿16,092.00 |
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3-PICOLINE-4-BORONIC ACID HCL
3-Picoline-4-boronic acid HCl is primarily used in organic synthesis, particularly in cross-coupling reactions like the Suzuki-Miyaura reaction. This reaction is widely employed in the pharmaceutical industry for constructing carbon-carbon bonds, enabling the synthesis of complex molecules, including drug intermediates and active pharmaceutical ingredients (APIs). Its boronic acid group acts as a key functional moiety, facilitating the coupling with aryl or vinyl halides in the presence of a palladium catalyst. Additionally, it serves as a building block in the development of agrochemicals, fine chemicals, and materials science research, where precise molecular assembly is required. Its stability and reactivity make it a valuable reagent in medicinal chemistry for designing and optimizing drug candidates.
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