N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide
95%
- Product Code: 89704
CAS:
2246895-78-1
| Molecular Weight: | 309.1409432 g./mol | Molecular Formula: | C₁₅H₂₁BFNO₄ |
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| EC Number: | MDL Number: | MFCD32206462 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This chemical is primarily utilized in the field of organic synthesis, particularly in the development of pharmaceutical compounds. Its structure, featuring a boronate ester group, makes it a valuable intermediate in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct carbon-carbon bonds in drug discovery and material science. The presence of the fluorine atom enhances its potential as a building block for biologically active molecules, as fluorine is often incorporated into drugs to improve metabolic stability and binding affinity. Additionally, the methoxyacetamide moiety can contribute to the compound's solubility and interaction with biological targets, making it useful in the design of therapeutic agents.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿21,456.00 |
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| 1.000 | 10-20 days | ฿55,800.00 |
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N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide
This chemical is primarily utilized in the field of organic synthesis, particularly in the development of pharmaceutical compounds. Its structure, featuring a boronate ester group, makes it a valuable intermediate in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct carbon-carbon bonds in drug discovery and material science. The presence of the fluorine atom enhances its potential as a building block for biologically active molecules, as fluorine is often incorporated into drugs to improve metabolic stability and binding affinity. Additionally, the methoxyacetamide moiety can contribute to the compound's solubility and interaction with biological targets, making it useful in the design of therapeutic agents.
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