N-[5-Bromomethyl-4-(4-fluorophenyl)-6-isopropylpyrimidine-2-yl]-N-methylmethane sulfonamide
97%
- Product Code: 119800
CAS:
799842-07-2
| Molecular Weight: | 416.31 g./mol | Molecular Formula: | C₁₆H₁₉BrFN₃O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD08694308 | |
| Melting Point: | Boiling Point: | 531.178°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, store under inert gas |
Product Description:
This compound is primarily utilized in the development of pharmaceutical agents, particularly in the synthesis of kinase inhibitors. Kinase inhibitors are crucial in targeted cancer therapies, as they help regulate cell signaling pathways that are often dysregulated in cancer cells. The presence of the bromomethyl group allows for further functionalization, making it a valuable intermediate in medicinal chemistry. Additionally, the fluorophenyl and isopropyl groups contribute to the molecule's ability to bind selectively to specific protein targets, enhancing its efficacy in drug design. Its application extends to research settings where it is used to study enzyme inhibition mechanisms and to optimize drug candidates for improved therapeutic outcomes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.250 | 10-20 days | €7.12 |
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| 1.000 | 10-20 days | €8.55 |
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| 5.000 | 10-20 days | €16.15 |
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| 10.000 | 10-20 days | €30.39 |
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N-[5-Bromomethyl-4-(4-fluorophenyl)-6-isopropylpyrimidine-2-yl]-N-methylmethane sulfonamide
This compound is primarily utilized in the development of pharmaceutical agents, particularly in the synthesis of kinase inhibitors. Kinase inhibitors are crucial in targeted cancer therapies, as they help regulate cell signaling pathways that are often dysregulated in cancer cells. The presence of the bromomethyl group allows for further functionalization, making it a valuable intermediate in medicinal chemistry. Additionally, the fluorophenyl and isopropyl groups contribute to the molecule's ability to bind selectively to specific protein targets, enhancing its efficacy in drug design. Its application extends to research settings where it is used to study enzyme inhibition mechanisms and to optimize drug candidates for improved therapeutic outcomes.
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