6-Bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
97%
- Product Code: 49834
CAS:
1260386-47-7
| Molecular Weight: | 241.0415 g./mol | Molecular Formula: | C₈H₅BrN₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD18380938 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical compounds. Its structure makes it a valuable building block for developing molecules with potential biological activity, particularly in the design of kinase inhibitors. These inhibitors are often explored for their therapeutic applications in treating diseases such as cancer, inflammatory disorders, and autoimmune conditions. Additionally, its bromo and carboxylic acid functional groups allow for further chemical modifications, enabling the creation of diverse derivatives for drug discovery and development. Researchers also leverage its properties in the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of target compounds.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $228.25 |
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6-Bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical compounds. Its structure makes it a valuable building block for developing molecules with potential biological activity, particularly in the design of kinase inhibitors. These inhibitors are often explored for their therapeutic applications in treating diseases such as cancer, inflammatory disorders, and autoimmune conditions. Additionally, its bromo and carboxylic acid functional groups allow for further chemical modifications, enabling the creation of diverse derivatives for drug discovery and development. Researchers also leverage its properties in the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of target compounds.
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