3-(((1R,2R)-2-(Piperidin-1-yl)cyclohexyl)amino)-4-((4-(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione
97%
Reagent
Code: #70622
CAS Number
1211565-08-0
blur_circular Chemical Specifications
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Molecular Information
Weight
421.50 g/mol
Formula
C₂₂H₂₆F₃N₃O₂
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Registry Numbers
MDL Number
MFCD18411509
thermostat
Physical Properties
Melting Point
250 °C
Boiling Point
497.4±55.0 °C
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Storage & Handling
Density
1.31±0.1 g/cm3
Storage
2-8°C
description Product Description
This chemical is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of complex organic compounds. Its structure, featuring a cyclobutene-dione core and functional groups such as piperidine and trifluoromethylphenyl, makes it valuable for designing molecules with potential biological activity. It is often explored in the development of enzyme inhibitors, particularly those targeting proteins involved in signaling pathways or disease mechanisms. Researchers leverage its unique chemical framework to create analogs that can interact with specific biological targets, aiding in drug discovery efforts. Additionally, its trifluoromethyl group enhances metabolic stability and binding affinity, making it a useful component in the optimization of lead compounds for therapeutic applications.
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