3-Bromo-6-methoxy-1H-pyrrolo[3,2-b]pyridine
97%
- Product Code: 45322
CAS:
1190317-79-3
Molecular Weight: | 227.0600 g./mol | Molecular Formula: | C₈H₇BrN₂O |
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EC Number: | MDL Number: | MFCD12963085 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both bromo and methoxy functional groups, makes it a versatile building block for the development of potential pharmaceutical agents. Researchers often employ it in the creation of compounds targeting specific enzymes or receptors, particularly in the design of kinase inhibitors, which are crucial in cancer therapy. Additionally, its pyrrolopyridine core is valuable in the exploration of novel drugs for neurological disorders, as it can interact with central nervous system targets. The compound’s reactivity also allows for further functionalization, enabling the development of diverse chemical libraries for high-throughput screening in drug discovery programs.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.050 | 10-20 days | Ft104,724.33 |
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3-Bromo-6-methoxy-1H-pyrrolo[3,2-b]pyridine
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both bromo and methoxy functional groups, makes it a versatile building block for the development of potential pharmaceutical agents. Researchers often employ it in the creation of compounds targeting specific enzymes or receptors, particularly in the design of kinase inhibitors, which are crucial in cancer therapy. Additionally, its pyrrolopyridine core is valuable in the exploration of novel drugs for neurological disorders, as it can interact with central nervous system targets. The compound’s reactivity also allows for further functionalization, enabling the development of diverse chemical libraries for high-throughput screening in drug discovery programs.
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