3-Amino-1-(pyrrolidin-1-yl)propan-1-one
95%
- Product Code: 125038
CAS:
160687-46-7
| Molecular Weight: | 142.1989 g./mol | Molecular Formula: | C₇H₁₄N₂O |
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| EC Number: | MDL Number: | MFCD06212646 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring both an amino group and a pyrrolidine ring, makes it a versatile building block for developing compounds with potential biological activity. It is often employed in the creation of molecules targeting neurological disorders, such as cognitive enhancers or treatments for neurodegenerative diseases, due to its ability to interact with central nervous system receptors. Additionally, it is used in the development of ligands for G-protein coupled receptors (GPCRs), which play a critical role in cell signaling pathways. Researchers also explore its potential in designing drugs with analgesic or anti-inflammatory properties, leveraging its structural features to optimize pharmacokinetic and pharmacodynamic profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿1,719.00 |
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3-Amino-1-(pyrrolidin-1-yl)propan-1-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring both an amino group and a pyrrolidine ring, makes it a versatile building block for developing compounds with potential biological activity. It is often employed in the creation of molecules targeting neurological disorders, such as cognitive enhancers or treatments for neurodegenerative diseases, due to its ability to interact with central nervous system receptors. Additionally, it is used in the development of ligands for G-protein coupled receptors (GPCRs), which play a critical role in cell signaling pathways. Researchers also explore its potential in designing drugs with analgesic or anti-inflammatory properties, leveraging its structural features to optimize pharmacokinetic and pharmacodynamic profiles.
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