6-Fluoro-7-nitro-1H-indazole
97%
- Product Code: 49614
CAS:
1279869-26-9
| Molecular Weight: | 181.12 g./mol | Molecular Formula: | C₇H₄FN₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD31619104 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dry and sealed |
Product Description:
6-Fluoro-7-nitro-1H-indazole is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel therapeutic agents. Its unique structure makes it a valuable intermediate in the creation of compounds targeting various diseases, including cancer and inflammatory disorders. The fluorine and nitro groups enhance the molecule's reactivity, allowing for precise modifications that can lead to potent drug candidates. Additionally, it is explored in the development of kinase inhibitors, which play a critical role in regulating cellular processes and are often implicated in disease pathways. Researchers also investigate its potential in designing small molecules for biochemical assays, aiding in the discovery of new targets for drug development.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,232.00 |
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| 0.250 | 10-20 days | ฿4,464.00 |
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6-Fluoro-7-nitro-1H-indazole
6-Fluoro-7-nitro-1H-indazole is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel therapeutic agents. Its unique structure makes it a valuable intermediate in the creation of compounds targeting various diseases, including cancer and inflammatory disorders. The fluorine and nitro groups enhance the molecule's reactivity, allowing for precise modifications that can lead to potent drug candidates. Additionally, it is explored in the development of kinase inhibitors, which play a critical role in regulating cellular processes and are often implicated in disease pathways. Researchers also investigate its potential in designing small molecules for biochemical assays, aiding in the discovery of new targets for drug development.
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