2-(Azetidin-3-yl)-3-chloro-5-(trifluoromethyl)pyridine
95%
- Product Code: 41979
CAS:
1781241-45-9
| Molecular Weight: | 236.6214 g./mol | Molecular Formula: | C₉H₈ClF₃N₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28805787 | |
| 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 biologically active molecules. Its unique structure, featuring an azetidine ring and a trifluoromethyl group, makes it valuable for developing potential drug candidates, particularly in the area of central nervous system (CNS) disorders. Researchers often explore its derivatives for their potential as receptor modulators or enzyme inhibitors, targeting specific pathways involved in neurological diseases. Additionally, its chloro and trifluoromethyl substituents enhance its binding affinity and metabolic stability, making it a promising scaffold for optimizing pharmacokinetic properties in drug discovery.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | £141.06 |
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2-(Azetidin-3-yl)-3-chloro-5-(trifluoromethyl)pyridine
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its unique structure, featuring an azetidine ring and a trifluoromethyl group, makes it valuable for developing potential drug candidates, particularly in the area of central nervous system (CNS) disorders. Researchers often explore its derivatives for their potential as receptor modulators or enzyme inhibitors, targeting specific pathways involved in neurological diseases. Additionally, its chloro and trifluoromethyl substituents enhance its binding affinity and metabolic stability, making it a promising scaffold for optimizing pharmacokinetic properties in drug discovery.
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