2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
95%
- Product Code: 195783
CAS:
54761-87-4
| Molecular Weight: | 306.3584 g./mol | Molecular Formula: | C₁₉H₁₈N₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00552738 | |
| Melting Point: | Boiling Point: | 539.9 °C at 760 mmHg | |
| Density: | 1.3 g/cm3 | Storage Condition: | 2-8°C, dry |
Product Description:
Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting neurological disorders. Shows potential in the development of central nervous system agents due to its structural affinity with dopamine and serotonin receptor ligands. Investigated for use in treatments of depression, anxiety, and neurodegenerative diseases. Also employed in the creation of novel analgesics with reduced side effect profiles. Its rigid polycyclic framework makes it valuable in structure-activity relationship studies for optimizing drug candidates.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 G | 10-20 days | ฿5,600.00 |
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| 1.000 G | 10-20 days | ฿16,000.00 |
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| 5.000 G | 10-20 days | ฿44,800.00 |
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2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Used in pharmaceutical research as a key intermediate in the synthesis of bioactive compounds targeting neurological disorders. Shows potential in the development of central nervous system agents due to its structural affinity with dopamine and serotonin receptor ligands. Investigated for use in treatments of depression, anxiety, and neurodegenerative diseases. Also employed in the creation of novel analgesics with reduced side effect profiles. Its rigid polycyclic framework makes it valuable in structure-activity relationship studies for optimizing drug candidates.
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