5-bromo-6-fluoro-1-methyl-1H-indazole
97%
- Product Code: 196292
CAS:
1185767-06-9
| Molecular Weight: | 229.05 g./mol | Molecular Formula: | C₈H₆BrFN₂ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 293.4±20.0 °C(Predicted) | |
| Density: | Storage Condition: | Room temperature, sealed, dry |
Product Description:
Used primarily as a synthetic intermediate in pharmaceutical research, particularly in the development of kinase inhibitors and other bioactive molecules. Its halogenated structure allows for further functionalization through cross-coupling reactions, making it valuable in the design of novel drug candidates. It has been explored in the synthesis of compounds targeting inflammatory diseases, neurological disorders, and certain cancers due to the indazole core’s affinity for various enzyme active sites. Additionally, it serves as a building block in medicinal chemistry for structure-activity relationship (SAR) studies, helping optimize potency and selectivity in drug discovery programs.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 250mg | 10-20 days | ฿7,020.00 |
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| 1g | 10-20 days | ฿17,580.00 |
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5-bromo-6-fluoro-1-methyl-1H-indazole
Used primarily as a synthetic intermediate in pharmaceutical research, particularly in the development of kinase inhibitors and other bioactive molecules. Its halogenated structure allows for further functionalization through cross-coupling reactions, making it valuable in the design of novel drug candidates. It has been explored in the synthesis of compounds targeting inflammatory diseases, neurological disorders, and certain cancers due to the indazole core’s affinity for various enzyme active sites. Additionally, it serves as a building block in medicinal chemistry for structure-activity relationship (SAR) studies, helping optimize potency and selectivity in drug discovery programs.
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