1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methyl]thiourea

97%

  • Product Code: 80080
  CAS:    852913-16-7
Molecular Weight: 594.61 g./mol Molecular Formula: C₂₉H₂₈F₆N₄OS
EC Number: MDL Number: MFCD16875670
Melting Point: Boiling Point:
Density: Storage Condition: Room temperature, airtight, dry
Product Description: This compound is primarily utilized in the field of medicinal chemistry as a potent and selective antagonist for specific biological targets, particularly in the study of neurological disorders. It has shown significant potential in modulating receptor activity, making it valuable for research in conditions like Parkinson's disease, Alzheimer's disease, and other neurodegenerative diseases. Its unique structure allows it to interact with high affinity and specificity, aiding in the development of therapeutic agents. Additionally, it is used in pharmacological studies to understand receptor-ligand interactions and to design more effective drugs with fewer side effects. Its application extends to preclinical trials, where it serves as a critical tool for evaluating the efficacy and safety of new treatments targeting the central nervous system.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.050 10-20 days $253.56
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0.250 10-20 days $863.55
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1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methyl]thiourea
This compound is primarily utilized in the field of medicinal chemistry as a potent and selective antagonist for specific biological targets, particularly in the study of neurological disorders. It has shown significant potential in modulating receptor activity, making it valuable for research in conditions like Parkinson's disease, Alzheimer's disease, and other neurodegenerative diseases. Its unique structure allows it to interact with high affinity and specificity, aiding in the development of therapeutic agents. Additionally, it is used in pharmacological studies to understand receptor-ligand interactions and to design more effective drugs with fewer side effects. Its application extends to preclinical trials, where it serves as a critical tool for evaluating the efficacy and safety of new treatments targeting the central nervous system.
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