N-(1-(2,4-Bis(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-5-(furan-2-yl)isoxazole-3-carboxamide
97%
- Product Code: 51386
CAS:
2323027-38-7
| Molecular Weight: | 470.3247 g./mol | Molecular Formula: | C₂₀H₁₂F₆N₄O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD31567506 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug discovery. It serves as a key intermediate or active ingredient in the development of small molecule therapeutics, particularly targeting specific enzymes or receptors involved in disease pathways. Its structure, featuring trifluoromethyl groups and heterocyclic moieties, makes it suitable for optimizing pharmacokinetic properties such as bioavailability and metabolic stability. Researchers explore its potential in treating conditions like inflammation, cancer, or infectious diseases by modulating biological targets. Additionally, it may be used in biochemical assays to study protein-ligand interactions, aiding in the design of more potent and selective drugs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.001 | 10-20 days | £122.13 |
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N-(1-(2,4-Bis(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-5-(furan-2-yl)isoxazole-3-carboxamide
This compound is primarily utilized in the field of medicinal chemistry and drug discovery. It serves as a key intermediate or active ingredient in the development of small molecule therapeutics, particularly targeting specific enzymes or receptors involved in disease pathways. Its structure, featuring trifluoromethyl groups and heterocyclic moieties, makes it suitable for optimizing pharmacokinetic properties such as bioavailability and metabolic stability. Researchers explore its potential in treating conditions like inflammation, cancer, or infectious diseases by modulating biological targets. Additionally, it may be used in biochemical assays to study protein-ligand interactions, aiding in the design of more potent and selective drugs.
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