3-Furancarboxamide, 2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-3-yl]-

98%

Reagent Code: #69392
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CAS Number 1807454-59-6

science Other reagents with same CAS 1807454-59-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 399.37 g/mol
Formula C₂₁H₁₆F₃N₃O₂
thermostat Physical Properties
Boiling Point 470.5±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.36±0.1 g/cm3(Predicted)
Storage room temperature

description Product Description

This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. Its structure suggests potential applications as a bioactive molecule, particularly in the development of small-molecule inhibitors targeting specific enzymes or receptors. It may be investigated for its efficacy in treating diseases such as cancer, inflammation, or metabolic disorders, given its indazole and trifluoromethylphenyl motifs, which are common in drug design. Researchers explore its interactions with biological targets to assess its therapeutic potential and optimize its pharmacological properties. Additionally, it could serve as a key intermediate in synthesizing more complex compounds for drug discovery programs.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿22,239.00
inventory 5mg
10-20 days ฿6,831.00
inventory 25mg
10-20 days ฿21,591.00

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3-Furancarboxamide, 2-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-3-yl]-
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This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. Its structure suggests potential applications as a bioactive molecule, particularly in the development of small-molecule inhibitors targeting specific enzymes or receptors. It may be investigated for its efficacy in treating diseases such as cancer, inflammation, or metabolic disorders, given its indazole and trifluoromethylphenyl motifs, which are common in drug design. Researchers explore its interactions with biological targets to assess its therapeutic potential and optimize its pharmacological properties. Additionally, it could serve as a key intermediate in synthesizing more complex compounds for drug discovery programs.
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