4-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
95%
- Product Code: 75562
CAS:
1713163-31-5
| Molecular Weight: | 273.16 g./mol | Molecular Formula: | C₁₂H₁₄Cl₂N₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD27995840 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly as an intermediate in the synthesis of more complex molecules. Its structural features make it a valuable building block for creating compounds that target specific biological pathways, especially in the central nervous system. It has been explored for its potential in designing drugs that modulate receptors or enzymes involved in neurological disorders, such as depression, anxiety, or schizophrenia. Additionally, its spirocyclic indole-piperidine structure is of interest in medicinal chemistry for developing novel therapeutics with improved efficacy and selectivity. Researchers also investigate its use in optimizing pharmacokinetic properties, such as bioavailability and metabolic stability, in drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿212,230.00 |
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4-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
This compound is primarily utilized in pharmaceutical research and development, particularly as an intermediate in the synthesis of more complex molecules. Its structural features make it a valuable building block for creating compounds that target specific biological pathways, especially in the central nervous system. It has been explored for its potential in designing drugs that modulate receptors or enzymes involved in neurological disorders, such as depression, anxiety, or schizophrenia. Additionally, its spirocyclic indole-piperidine structure is of interest in medicinal chemistry for developing novel therapeutics with improved efficacy and selectivity. Researchers also investigate its use in optimizing pharmacokinetic properties, such as bioavailability and metabolic stability, in drug candidates.
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