1-(2-fluorophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
95%
- Product Code: 89964
CAS:
874302-04-2
| Molecular Weight: | 356.19898 g./mol | Molecular Formula: | C₁₉H₂₂BFN₂O₃ |
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| EC Number: | MDL Number: | MFCD22494604 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in organic synthesis and medicinal chemistry research due to its boronic ester functional group. The boronic ester moiety makes it a valuable intermediate in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct carbon-carbon bonds in the synthesis of complex organic molecules, including pharmaceuticals and agrochemicals. Additionally, the urea group in its structure can contribute to hydrogen bonding interactions, making it potentially useful in the design of enzyme inhibitors or receptor ligands. Its fluorophenyl group may enhance its binding affinity to biological targets, making it a candidate for drug discovery projects, particularly in the development of small-molecule therapeutics. Researchers often explore such compounds for their potential in treating diseases like cancer, inflammation, or metabolic disorders.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿5,391.00 |
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| 0.250 | 10-20 days | ฿21,582.00 |
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1-(2-fluorophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
This compound is primarily utilized in organic synthesis and medicinal chemistry research due to its boronic ester functional group. The boronic ester moiety makes it a valuable intermediate in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct carbon-carbon bonds in the synthesis of complex organic molecules, including pharmaceuticals and agrochemicals. Additionally, the urea group in its structure can contribute to hydrogen bonding interactions, making it potentially useful in the design of enzyme inhibitors or receptor ligands. Its fluorophenyl group may enhance its binding affinity to biological targets, making it a candidate for drug discovery projects, particularly in the development of small-molecule therapeutics. Researchers often explore such compounds for their potential in treating diseases like cancer, inflammation, or metabolic disorders.
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