7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridine
97%
- Product Code: 53646
CAS:
619331-35-0
Molecular Weight: | 227.0580 g./mol | Molecular Formula: | C₈H₇BrN₂O |
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EC Number: | MDL Number: | MFCD12756855 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of more complex molecules. Its structure, featuring both bromo and methoxy functional groups, makes it a versatile building block for creating compounds with potential biological activity. Researchers often employ it in the design and synthesis of novel drug candidates, particularly those targeting specific enzymes or receptors in therapeutic areas such as oncology, neurology, or infectious diseases. Its role in medicinal chemistry is significant, as it contributes to the exploration of new chemical entities that could lead to the development of effective treatments for various medical conditions. Additionally, it may be used in the study of structure-activity relationships (SAR) to optimize the efficacy and safety of drug-like molecules.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿4,680.00 |
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7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridine
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of more complex molecules. Its structure, featuring both bromo and methoxy functional groups, makes it a versatile building block for creating compounds with potential biological activity. Researchers often employ it in the design and synthesis of novel drug candidates, particularly those targeting specific enzymes or receptors in therapeutic areas such as oncology, neurology, or infectious diseases. Its role in medicinal chemistry is significant, as it contributes to the exploration of new chemical entities that could lead to the development of effective treatments for various medical conditions. Additionally, it may be used in the study of structure-activity relationships (SAR) to optimize the efficacy and safety of drug-like molecules.
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