1-(5-aminopyridin-2-yl)-3-(trifluoromethyl)pyrrolidin-3-ol
95%
- Product Code: 123856
CAS:
2097996-81-9
Molecular Weight: | 247.22 g./mol | Molecular Formula: | C₁₀H₁₂F₃N₃O |
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Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both an aminopyridine and a trifluoromethyl group, makes it valuable in the development of drugs targeting central nervous system disorders, inflammatory diseases, and certain types of cancers. The trifluoromethyl group enhances the metabolic stability and bioavailability of the resulting compounds, while the aminopyridine moiety contributes to binding affinity with specific biological targets. Researchers also explore its potential in creating novel inhibitors for enzymes or receptors involved in disease pathways. Its versatility allows for further chemical modifications, enabling the design of optimized drug candidates with improved efficacy and reduced side effects.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿24,093.00 |
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0.250 | 10-20 days | ฿52,794.00 |
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1-(5-aminopyridin-2-yl)-3-(trifluoromethyl)pyrrolidin-3-ol
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both an aminopyridine and a trifluoromethyl group, makes it valuable in the development of drugs targeting central nervous system disorders, inflammatory diseases, and certain types of cancers. The trifluoromethyl group enhances the metabolic stability and bioavailability of the resulting compounds, while the aminopyridine moiety contributes to binding affinity with specific biological targets. Researchers also explore its potential in creating novel inhibitors for enzymes or receptors involved in disease pathways. Its versatility allows for further chemical modifications, enabling the design of optimized drug candidates with improved efficacy and reduced side effects.
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