6-Bromo-2,3-dihydro-1,8-naphthyridin-4(1H)-one
95%
- Product Code: 82595
CAS:
676515-34-7
| Molecular Weight: | 227.06 g./mol | Molecular Formula: | C₈H₇BrN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12024514 | |
| Melting Point: | Boiling Point: | 373.6 °C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, protected from light, stored under inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. Its structure is particularly valuable in the development of inhibitors targeting specific enzymes or receptors, making it a crucial component in drug discovery programs. Researchers often employ it to create analogs that can be tested for their efficacy in treating diseases such as cancer, inflammation, or infections. Additionally, its bromo group provides a reactive site for further functionalization, enabling the introduction of diverse substituents to optimize biological activity and pharmacokinetic properties. This versatility makes it a valuable tool in the design and development of novel therapeutic agents.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,365.00 |
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| 0.250 | 10-20 days | ฿8,685.00 |
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| 1.000 | 10-20 days | ฿30,411.00 |
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6-Bromo-2,3-dihydro-1,8-naphthyridin-4(1H)-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. Its structure is particularly valuable in the development of inhibitors targeting specific enzymes or receptors, making it a crucial component in drug discovery programs. Researchers often employ it to create analogs that can be tested for their efficacy in treating diseases such as cancer, inflammation, or infections. Additionally, its bromo group provides a reactive site for further functionalization, enabling the introduction of diverse substituents to optimize biological activity and pharmacokinetic properties. This versatility makes it a valuable tool in the design and development of novel therapeutic agents.
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