4-(Pyrrolidin-1-yl)piperidine dihydrochloride
95%
- Product Code: 118492
CAS:
4983-39-5
| Molecular Weight: | 227.17 g./mol | Molecular Formula: | C₉H₂₀Cl₂N₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00035294 | |
| Melting Point: | Boiling Point: | 300.5°C | |
| Density: | Storage Condition: | room temperature, dry |
Product Description:
4-(Pyrrolidin-1-yl)piperidine dihydrochloride is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting the central nervous system. The compound is often employed in the development of potential therapeutic agents for neurological disorders, including anxiety, depression, and cognitive impairments. Its structural framework is valuable for designing molecules that interact with specific receptors or enzymes in the brain, aiding in the discovery of novel drugs. Additionally, it is used in academic and industrial research to explore structure-activity relationships, optimizing drug candidates for improved efficacy and safety.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿882.00 |
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| 1.000 | 10-20 days | ฿2,205.00 |
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| 5.000 | 10-20 days | ฿6,750.00 |
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4-(Pyrrolidin-1-yl)piperidine dihydrochloride
4-(Pyrrolidin-1-yl)piperidine dihydrochloride is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting the central nervous system. The compound is often employed in the development of potential therapeutic agents for neurological disorders, including anxiety, depression, and cognitive impairments. Its structural framework is valuable for designing molecules that interact with specific receptors or enzymes in the brain, aiding in the discovery of novel drugs. Additionally, it is used in academic and industrial research to explore structure-activity relationships, optimizing drug candidates for improved efficacy and safety.
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