1-(2-(piperidin-4-yl)ethyl)urea
97%(HPLC)
- Product Code: 39160
CAS:
452331-65-6
| Molecular Weight: | 171.24 g./mol | Molecular Formula: | C₈H₁₇N₃O |
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| Density: | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a piperidine ring and a urea moiety, makes it a valuable building block for developing compounds with potential therapeutic applications. It is often employed in the design and synthesis of small molecule inhibitors targeting enzymes or receptors involved in diseases such as cancer, neurological disorders, and inflammatory conditions. Additionally, its scaffold is explored in drug discovery programs to optimize pharmacokinetic properties and enhance binding affinity to specific biological targets. Researchers also investigate its potential in creating novel ligands for G-protein-coupled receptors (GPCRs) and other protein targets, contributing to the development of new pharmacological agents.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.200 | 10-20 days | ฿9,000.00 |
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1-(2-(piperidin-4-yl)ethyl)urea
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a piperidine ring and a urea moiety, makes it a valuable building block for developing compounds with potential therapeutic applications. It is often employed in the design and synthesis of small molecule inhibitors targeting enzymes or receptors involved in diseases such as cancer, neurological disorders, and inflammatory conditions. Additionally, its scaffold is explored in drug discovery programs to optimize pharmacokinetic properties and enhance binding affinity to specific biological targets. Researchers also investigate its potential in creating novel ligands for G-protein-coupled receptors (GPCRs) and other protein targets, contributing to the development of new pharmacological agents.
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