1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R)-quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl)urea
98%
- Product Code: 70579
CAS:
945985-98-8
| Molecular Weight: | 548.52 g./mol | Molecular Formula: | C₂₈H₂₆F₆N₄O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD32640874 | |
| Melting Point: | 200-204 °C | Boiling Point: | 562.7±50.0 °C(Predicted) |
| Density: | 1.38±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C, protected from light, inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of targeted therapies. It functions as a potent inhibitor of specific enzymes or receptors involved in disease pathways, making it valuable for research in oncology and autoimmune disorders. Its unique structure allows for high selectivity and binding affinity, which is crucial for minimizing off-target effects in therapeutic applications. Additionally, it is explored in the synthesis of advanced pharmaceutical intermediates, contributing to the creation of novel drugs with improved efficacy and safety profiles. Its trifluoromethyl groups enhance metabolic stability, making it a promising candidate for further drug development studies.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿4,869.00 |
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1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R)-quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl)urea
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of targeted therapies. It functions as a potent inhibitor of specific enzymes or receptors involved in disease pathways, making it valuable for research in oncology and autoimmune disorders. Its unique structure allows for high selectivity and binding affinity, which is crucial for minimizing off-target effects in therapeutic applications. Additionally, it is explored in the synthesis of advanced pharmaceutical intermediates, contributing to the creation of novel drugs with improved efficacy and safety profiles. Its trifluoromethyl groups enhance metabolic stability, making it a promising candidate for further drug development studies.
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