6-(Trifluoromethyl)quinoxaline

95%

Reagent Code: #242579
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CAS Number 41959-33-5

science Other reagents with same CAS 41959-33-5

blur_circular Chemical Specifications

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Weight 198.15 g/mol
Formula C₉H₅F₃N₂
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MDL Number MFCD00219925
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used in pharmaceutical synthesis as a key intermediate for developing kinase inhibitors and antiviral agents. Its trifluoromethyl group enhances metabolic stability and binding affinity in drug molecules. Commonly employed in research for designing bioactive compounds targeting cancer and inflammatory diseases. Also utilized in agrochemicals for developing novel pesticides due to its electron-withdrawing properties and resistance to degradation. Frequently explored in medicinal chemistry for structure-activity relationship studies to optimize drug potency and pharmacokinetics.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿5,490.00
inventory 1g
10-20 days ฿15,990.00
inventory 5g
10-20 days ฿62,990.00

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6-(Trifluoromethyl)quinoxaline
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Used in pharmaceutical synthesis as a key intermediate for developing kinase inhibitors and antiviral agents. Its trifluoromethyl group enhances metabolic stability and binding affinity in drug molecules. Commonly employed in research for designing bioactive compounds targeting cancer and inflammatory diseases. Also utilized in agrochemicals for developing novel pesticides due to its electron-withdrawing properties and resistance to degradation. Frequently explored in medicinal chemistry for structure-ac

Used in pharmaceutical synthesis as a key intermediate for developing kinase inhibitors and antiviral agents. Its trifluoromethyl group enhances metabolic stability and binding affinity in drug molecules. Commonly employed in research for designing bioactive compounds targeting cancer and inflammatory diseases. Also utilized in agrochemicals for developing novel pesticides due to its electron-withdrawing properties and resistance to degradation. Frequently explored in medicinal chemistry for structure-activity relationship studies to optimize drug potency and pharmacokinetics.

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