9-chloro-2-cyclohexyl-4H-imidazo[4,5,1-ij]quinolin-6(5H)-one
95%
- Product Code: 82692
CAS:
134601-87-9
| Molecular Weight: | 288.78 g./mol | Molecular Formula: | C₁₆H₁₇ClN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD31555303 | |
| Melting Point: | Boiling Point: | 514.4±45.0 °C(Predicted) | |
| Density: | 1.45±0.1 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of therapeutic agents. It has shown potential as a key intermediate in the synthesis of biologically active molecules, especially those targeting neurological disorders. Researchers have explored its application in the design of compounds that interact with specific receptors in the brain, which could lead to treatments for conditions such as anxiety, depression, or neurodegenerative diseases. Additionally, its structural framework is of interest in the study of enzyme inhibition, as it may serve as a scaffold for creating inhibitors that modulate enzymatic activity in various biochemical pathways. Its unique chemical structure also makes it a candidate for further investigation in drug discovery programs aimed at identifying novel pharmacophores.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿14,040.00 |
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| 0.250 | 10-20 days | ฿25,740.00 |
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| 1.000 | 10-20 days | ฿51,480.00 |
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9-chloro-2-cyclohexyl-4H-imidazo[4,5,1-ij]quinolin-6(5H)-one
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of therapeutic agents. It has shown potential as a key intermediate in the synthesis of biologically active molecules, especially those targeting neurological disorders. Researchers have explored its application in the design of compounds that interact with specific receptors in the brain, which could lead to treatments for conditions such as anxiety, depression, or neurodegenerative diseases. Additionally, its structural framework is of interest in the study of enzyme inhibition, as it may serve as a scaffold for creating inhibitors that modulate enzymatic activity in various biochemical pathways. Its unique chemical structure also makes it a candidate for further investigation in drug discovery programs aimed at identifying novel pharmacophores.
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