N-[3,5-Bis(trifluoromethyl)phenyl]-N’-[(1S,2S)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1’,2’-e]azepin-4-yl]cyclohexyl]thiourea
≥98%,≥99%e.e.
- Product Code: 57503
| Molecular Weight: | 663.7 g./mol | Molecular Formula: | C₃₇H₃₁F₆N₃S |
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| Density: | Storage Condition: | room temperature, dry |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and drug development, particularly as a potent and selective antagonist for certain biological targets. Its unique structure allows it to interact with specific receptors or enzymes, making it valuable in the study of neurological disorders and pain management. Researchers often employ it in preclinical studies to investigate its efficacy in modulating pathways associated with conditions like chronic pain, inflammation, or neurodegenerative diseases. Additionally, its high selectivity and binding affinity make it a useful tool in pharmacological research for understanding receptor mechanisms and designing new therapeutic agents.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿29,286.00 |
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N-[3,5-Bis(trifluoromethyl)phenyl]-N’-[(1S,2S)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1’,2’-e]azepin-4-yl]cyclohexyl]thiourea
This chemical is primarily utilized in the field of medicinal chemistry and drug development, particularly as a potent and selective antagonist for certain biological targets. Its unique structure allows it to interact with specific receptors or enzymes, making it valuable in the study of neurological disorders and pain management. Researchers often employ it in preclinical studies to investigate its efficacy in modulating pathways associated with conditions like chronic pain, inflammation, or neurodegenerative diseases. Additionally, its high selectivity and binding affinity make it a useful tool in pharmacological research for understanding receptor mechanisms and designing new therapeutic agents.
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