1-Benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea
≥98%
- Product Code: 40225
CAS:
1629138-41-5
Molecular Weight: | 329.48 g./mol | Molecular Formula: | C₂₀H₃₁N₃O |
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EC Number: | MDL Number: | MFCD01475985 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, away from light, stored in an inert gas |
Product Description:
This compound is primarily investigated for its potential in medicinal chemistry, particularly in the development of therapeutic agents. Its structure suggests it may interact with biological targets such as enzymes or receptors, making it a candidate for drug discovery. Specifically, it has been studied for its possible role in modulating neurological pathways, which could be relevant in treating conditions like anxiety, depression, or neurodegenerative diseases. Additionally, its urea moiety and piperidine ring make it a versatile scaffold for designing molecules with enhanced binding affinity and selectivity. Researchers also explore its use in synthesizing analogs to improve pharmacokinetic properties, such as bioavailability and metabolic stability, for potential pharmaceutical applications.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.001 | 10-20 days | ฿9,918.00 |
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0.010 | 10-20 days | ฿28,341.00 |
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0.025 | 10-20 days | ฿36,342.00 |
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1-Benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea
This compound is primarily investigated for its potential in medicinal chemistry, particularly in the development of therapeutic agents. Its structure suggests it may interact with biological targets such as enzymes or receptors, making it a candidate for drug discovery. Specifically, it has been studied for its possible role in modulating neurological pathways, which could be relevant in treating conditions like anxiety, depression, or neurodegenerative diseases. Additionally, its urea moiety and piperidine ring make it a versatile scaffold for designing molecules with enhanced binding affinity and selectivity. Researchers also explore its use in synthesizing analogs to improve pharmacokinetic properties, such as bioavailability and metabolic stability, for potential pharmaceutical applications.
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