1-(2-(Piperidin-4-yl)ethyl)piperidine
95%
- Product Code: 39182
CAS:
14759-09-2
Molecular Weight: | 196.33 g./mol | Molecular Formula: | C₁₂H₂₄N₂ |
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EC Number: | MDL Number: | MFCD00053588 | |
Melting Point: | Boiling Point: | 273.3°C at 760 mmHg | |
Density: | Storage Condition: | 2-8°C, protected from light, stored in an inert gas |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of bioactive molecules. It serves as a key intermediate in the creation of compounds targeting the central nervous system, where its structural features are valuable for modulating receptor activity. Its piperidine moieties make it suitable for designing drugs with potential applications in treating neurological disorders, such as Parkinson's disease or schizophrenia. Additionally, it is explored in the development of ligands for G-protein-coupled receptors (GPCRs), which are critical in various physiological processes. Its versatility also extends to medicinal chemistry, where it aids in optimizing drug candidates for improved efficacy and selectivity.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿10,332.00 |
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0.250 | 10-20 days | ฿18,072.00 |
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1.000 | 10-20 days | ฿45,198.00 |
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1-(2-(Piperidin-4-yl)ethyl)piperidine
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of bioactive molecules. It serves as a key intermediate in the creation of compounds targeting the central nervous system, where its structural features are valuable for modulating receptor activity. Its piperidine moieties make it suitable for designing drugs with potential applications in treating neurological disorders, such as Parkinson's disease or schizophrenia. Additionally, it is explored in the development of ligands for G-protein-coupled receptors (GPCRs), which are critical in various physiological processes. Its versatility also extends to medicinal chemistry, where it aids in optimizing drug candidates for improved efficacy and selectivity.
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