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
EC Number: MDL Number:
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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
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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