3-[[(1S,2S)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione
≥95%,99%e.e.
- Product Code: 70610
CAS:
1312991-08-4
Molecular Weight: | 421.5 g./mol | Molecular Formula: | C₂₂H₂₆F₃N₃O₂ |
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Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is utilized in medicinal chemistry for its potential as a kinase inhibitor, particularly in targeting specific enzymes involved in cellular signaling pathways. Its structure allows it to interact with ATP-binding sites of kinases, making it a candidate for the development of therapeutic agents against diseases like cancer, where aberrant kinase activity is often observed. Researchers explore its efficacy in preclinical studies to assess its ability to modulate kinase activity and inhibit tumor growth. Additionally, its trifluoromethyl group enhances its metabolic stability and binding affinity, which is advantageous in drug design. Further studies focus on optimizing its pharmacokinetic properties and evaluating its safety profile for potential clinical applications.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿9,225.00 |
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3-[[(1S,2S)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione
This compound is utilized in medicinal chemistry for its potential as a kinase inhibitor, particularly in targeting specific enzymes involved in cellular signaling pathways. Its structure allows it to interact with ATP-binding sites of kinases, making it a candidate for the development of therapeutic agents against diseases like cancer, where aberrant kinase activity is often observed. Researchers explore its efficacy in preclinical studies to assess its ability to modulate kinase activity and inhibit tumor growth. Additionally, its trifluoromethyl group enhances its metabolic stability and binding affinity, which is advantageous in drug design. Further studies focus on optimizing its pharmacokinetic properties and evaluating its safety profile for potential clinical applications.
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