2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine 4-nitrobenzoate
99%
- Product Code: 46727
CAS:
161558-45-8
| Molecular Weight: | 469.92 g./mol | Molecular Formula: | C₂₄H₂₄ClN₃O₅ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD19105231 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a potential bioactive molecule. It is studied for its role in the development of new pharmaceutical agents, particularly in the design of drugs targeting the central nervous system. The structure suggests potential interactions with receptors or enzymes in the brain, making it a candidate for researching treatments for neurological disorders such as anxiety, depression, or neurodegenerative diseases. Additionally, its nitrobenzoate moiety may contribute to its use in prodrug formulations, where it could enhance bioavailability or stability. Research is ongoing to explore its efficacy, safety, and specific mechanisms of action in various therapeutic applications.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | Pale-red Solid |
| PURITY | 98.5-100 |
| Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | $47.21 |
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| 5.000 | 10-20 days | $165.75 |
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| 25.000 | 10-20 days | $582.62 |
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2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine 4-nitrobenzoate
This compound is primarily utilized in the field of medicinal chemistry as a potential bioactive molecule. It is studied for its role in the development of new pharmaceutical agents, particularly in the design of drugs targeting the central nervous system. The structure suggests potential interactions with receptors or enzymes in the brain, making it a candidate for researching treatments for neurological disorders such as anxiety, depression, or neurodegenerative diseases. Additionally, its nitrobenzoate moiety may contribute to its use in prodrug formulations, where it could enhance bioavailability or stability. Research is ongoing to explore its efficacy, safety, and specific mechanisms of action in various therapeutic applications.
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