2-(2-bromopyridin-4-yl)-1-(4-fluorophenyl)ethanone
95%
- Product Code: 82320
CAS:
158876-70-1
| Molecular Weight: | 294.12 g./mol | Molecular Formula: | C₁₃H₉BrFNO |
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| EC Number: | MDL Number: | ||
| Melting Point: | 112 °C | Boiling Point: | 420.1±35.0 °C(Predicted) |
| Density: | 1.506±0.06 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the development of various pharmaceutical agents. Its structure, featuring both a bromopyridine and a fluorophenyl group, makes it particularly valuable for constructing complex molecules with potential biological activity. Researchers often employ it in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, to create novel compounds for drug discovery. Additionally, its presence in medicinal chemistry is notable for the design of molecules targeting specific enzymes or receptors, particularly in the development of central nervous system (CNS) drugs or anti-inflammatory agents. Its unique combination of functional groups also allows for further derivatization, enabling the exploration of diverse chemical spaces in search of new therapeutic candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,970.00 |
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| 0.250 | 10-20 days | ฿5,400.00 |
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| 1.000 | 10-20 days | ฿10,800.00 |
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2-(2-bromopyridin-4-yl)-1-(4-fluorophenyl)ethanone
This compound is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the development of various pharmaceutical agents. Its structure, featuring both a bromopyridine and a fluorophenyl group, makes it particularly valuable for constructing complex molecules with potential biological activity. Researchers often employ it in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, to create novel compounds for drug discovery. Additionally, its presence in medicinal chemistry is notable for the design of molecules targeting specific enzymes or receptors, particularly in the development of central nervous system (CNS) drugs or anti-inflammatory agents. Its unique combination of functional groups also allows for further derivatization, enabling the exploration of diverse chemical spaces in search of new therapeutic candidates.
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