1-Cyclohexyl-3-(3-(3-morpholinopropoxy)phenyl)urea
95%
- Product Code: 79988
CAS:
1061377-67-0
| Molecular Weight: | 361.48 g./mol | Molecular Formula: | C₂₀H₃₁N₃O₃ |
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| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmacological research due to its potential biological activity. It is often investigated for its role as a kinase inhibitor, which makes it a candidate for the development of therapeutic agents targeting various diseases, particularly cancer. Its structure suggests it may interact with specific enzymes or receptors involved in cell signaling pathways, making it valuable in the study of molecular mechanisms underlying disease progression. Researchers also explore its potential in modulating protein-protein interactions, which could lead to the development of novel drugs for treating inflammatory or autoimmune conditions. Additionally, its physicochemical properties make it suitable for further optimization in drug discovery processes, including lead compound development and structure-activity relationship studies.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.005 | 10-20 days | €543.26 |
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1-Cyclohexyl-3-(3-(3-morpholinopropoxy)phenyl)urea
This compound is primarily utilized in the field of medicinal chemistry and pharmacological research due to its potential biological activity. It is often investigated for its role as a kinase inhibitor, which makes it a candidate for the development of therapeutic agents targeting various diseases, particularly cancer. Its structure suggests it may interact with specific enzymes or receptors involved in cell signaling pathways, making it valuable in the study of molecular mechanisms underlying disease progression. Researchers also explore its potential in modulating protein-protein interactions, which could lead to the development of novel drugs for treating inflammatory or autoimmune conditions. Additionally, its physicochemical properties make it suitable for further optimization in drug discovery processes, including lead compound development and structure-activity relationship studies.
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