3-(((1S,2S)-2-aminocyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione hydrochloride
98%
- Product Code: 70617
CAS:
2415751-63-0
| Molecular Weight: | 457.80 g./mol | Molecular Formula: | C₁₈H₁₈ClF₆N₃O₂ |
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| Density: | Storage Condition: | room temperature, dry, inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development due to its unique structure and properties. It serves as a key intermediate in the synthesis of small molecule inhibitors, particularly targeting enzymes involved in various disease pathways. Its trifluoromethyl groups enhance its binding affinity and metabolic stability, making it valuable in the design of potent therapeutic agents. Researchers often employ it in the development of treatments for conditions such as cancer, inflammatory diseases, and neurological disorders. Additionally, its cyclobutene-dione core contributes to its reactivity, enabling the creation of diverse chemical libraries for high-throughput screening in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $428.26 |
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3-(((1S,2S)-2-aminocyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione hydrochloride
This compound is primarily utilized in the field of medicinal chemistry and drug development due to its unique structure and properties. It serves as a key intermediate in the synthesis of small molecule inhibitors, particularly targeting enzymes involved in various disease pathways. Its trifluoromethyl groups enhance its binding affinity and metabolic stability, making it valuable in the design of potent therapeutic agents. Researchers often employ it in the development of treatments for conditions such as cancer, inflammatory diseases, and neurological disorders. Additionally, its cyclobutene-dione core contributes to its reactivity, enabling the creation of diverse chemical libraries for high-throughput screening in drug discovery programs.
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