tert-Butyl 6'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
95%
- Product Code: 75935
CAS:
1439899-53-2
| Molecular Weight: | 334.39 g./mol | Molecular Formula: | C₁₈H₂₃FN₂O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD26096862 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a spirocyclic framework, is particularly valuable in the design of drug candidates targeting neurological and psychiatric disorders. Researchers leverage its unique chemical properties to develop potential therapeutic agents, especially those interacting with specific receptors or enzymes in the central nervous system. Additionally, it serves as a building block in organic synthesis, enabling the creation of complex molecules with potential applications in medicinal chemistry. Its fluorine moiety further enhances its utility by improving metabolic stability and binding affinity in drug design.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿178,830.00 |
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tert-Butyl 6'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a spirocyclic framework, is particularly valuable in the design of drug candidates targeting neurological and psychiatric disorders. Researchers leverage its unique chemical properties to develop potential therapeutic agents, especially those interacting with specific receptors or enzymes in the central nervous system. Additionally, it serves as a building block in organic synthesis, enabling the creation of complex molecules with potential applications in medicinal chemistry. Its fluorine moiety further enhances its utility by improving metabolic stability and binding affinity in drug design.
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