2-Chloro-6-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
95%
- Product Code: 42963
CAS:
1440519-73-2
| Molecular Weight: | 288.7289 g./mol | Molecular Formula: | C₁₅H₁₃ClN₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28404582 | |
| 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 biologically active molecules. It is often employed in the development of pharmaceutical agents targeting specific enzymes or receptors, particularly in the treatment of neurological disorders and inflammatory conditions. Its structural features make it a valuable scaffold for designing inhibitors or modulators of protein-protein interactions, which are critical in various disease pathways. Additionally, it has been explored in the research of novel therapeutic compounds for its potential to enhance drug efficacy and selectivity. Its application extends to the optimization of pharmacokinetic properties in drug candidates, contributing to advancements in drug discovery and development.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $475.09 |
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2-Chloro-6-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It is often employed in the development of pharmaceutical agents targeting specific enzymes or receptors, particularly in the treatment of neurological disorders and inflammatory conditions. Its structural features make it a valuable scaffold for designing inhibitors or modulators of protein-protein interactions, which are critical in various disease pathways. Additionally, it has been explored in the research of novel therapeutic compounds for its potential to enhance drug efficacy and selectivity. Its application extends to the optimization of pharmacokinetic properties in drug candidates, contributing to advancements in drug discovery and development.
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