3-Fluoro-4-((4-methylpiperazin-1-yl)methyl)phenylboronic acid
98%
- Product Code: 90142
CAS:
1334401-01-2
| Molecular Weight: | 252.1 g./mol | Molecular Formula: | C₁₂H₁₈BFN₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD16198075 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in organic synthesis and medicinal chemistry as a key intermediate. It is particularly valuable in Suzuki-Miyaura cross-coupling reactions, which are widely employed to form carbon-carbon bonds in the development of pharmaceuticals and complex organic molecules. Its boronic acid group enables efficient coupling with aryl or vinyl halides, making it useful in constructing biologically active compounds. Additionally, the presence of the piperazine moiety enhances its potential for interaction with biological targets, particularly in the design of drug candidates targeting CNS disorders or cancer. Its fluorine atom further improves metabolic stability and binding affinity, making it a versatile building block in drug discovery.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿31,350.00 |
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3-Fluoro-4-((4-methylpiperazin-1-yl)methyl)phenylboronic acid
This compound is primarily utilized in organic synthesis and medicinal chemistry as a key intermediate. It is particularly valuable in Suzuki-Miyaura cross-coupling reactions, which are widely employed to form carbon-carbon bonds in the development of pharmaceuticals and complex organic molecules. Its boronic acid group enables efficient coupling with aryl or vinyl halides, making it useful in constructing biologically active compounds. Additionally, the presence of the piperazine moiety enhances its potential for interaction with biological targets, particularly in the design of drug candidates targeting CNS disorders or cancer. Its fluorine atom further improves metabolic stability and binding affinity, making it a versatile building block in drug discovery.
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