(2-((Bis(2-methoxyethyl)amino)methyl)phenyl)boronic acid
95%
- Product Code: 41868
CAS:
1312921-54-2
Molecular Weight: | 267.12908 g./mol | Molecular Formula: | C₁₃H₂₂BNO₄ |
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Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily used in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions, where it serves as a boronic acid reagent. Its structure, featuring a boronic acid group, allows it to participate in the formation of carbon-carbon bonds, making it valuable in the synthesis of complex organic molecules, including pharmaceuticals and agrochemicals. The presence of methoxyethyl groups enhances its solubility and stability in various solvents, facilitating its use in diverse reaction conditions. Additionally, it is employed in the development of bioactive compounds and materials science, where precise molecular construction is essential. Its application extends to research in medicinal chemistry, aiding in the discovery and optimization of drug candidates.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | ฿7,452.00 |
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1.000 | 10-20 days | ฿18,792.00 |
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5.000 | 10-20 days | ฿70,992.00 |
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(2-((Bis(2-methoxyethyl)amino)methyl)phenyl)boronic acid
This chemical is primarily used in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions, where it serves as a boronic acid reagent. Its structure, featuring a boronic acid group, allows it to participate in the formation of carbon-carbon bonds, making it valuable in the synthesis of complex organic molecules, including pharmaceuticals and agrochemicals. The presence of methoxyethyl groups enhances its solubility and stability in various solvents, facilitating its use in diverse reaction conditions. Additionally, it is employed in the development of bioactive compounds and materials science, where precise molecular construction is essential. Its application extends to research in medicinal chemistry, aiding in the discovery and optimization of drug candidates.
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