(1H-Pyrrolo[3,2-b]pyridin-6-yl)methanol
95%
- Product Code: 84777
CAS:
1015609-51-4
| Molecular Weight: | 148.16 g./mol | Molecular Formula: | C₈H₈N₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD09859116 | |
| Melting Point: | Boiling Point: | 376.7°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
This chemical is primarily utilized in the pharmaceutical and biotechnology industries as a key intermediate in the synthesis of various biologically active compounds. Its structure, featuring a pyrrolopyridine core, makes it valuable in the development of drug candidates, particularly those targeting neurological disorders and cancer. Researchers often incorporate it into molecules designed to interact with specific enzymes or receptors, leveraging its ability to modulate biological pathways. Additionally, it is explored in the creation of novel therapeutic agents due to its potential to enhance drug efficacy and selectivity. Its applications extend to medicinal chemistry, where it serves as a building block for the design and optimization of new drugs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.010 | 10-20 days | ฿1,593.00 |
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| 0.050 | 10-20 days | ฿5,553.00 |
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(1H-Pyrrolo[3,2-b]pyridin-6-yl)methanol
This chemical is primarily utilized in the pharmaceutical and biotechnology industries as a key intermediate in the synthesis of various biologically active compounds. Its structure, featuring a pyrrolopyridine core, makes it valuable in the development of drug candidates, particularly those targeting neurological disorders and cancer. Researchers often incorporate it into molecules designed to interact with specific enzymes or receptors, leveraging its ability to modulate biological pathways. Additionally, it is explored in the creation of novel therapeutic agents due to its potential to enhance drug efficacy and selectivity. Its applications extend to medicinal chemistry, where it serves as a building block for the design and optimization of new drugs.
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