4-(Trifluoromethyl)quinoline-2-carboxylic acid

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Reagent Code: #128180
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CAS Number 588702-67-4

science Other reagents with same CAS 588702-67-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 241.17 g/mol
Formula C₁₁H₆F₃NO₂
badge Registry Numbers
MDL Number MFCD06796588
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of antimalarial drugs. Its structure supports the creation of bioactive molecules due to the electron-withdrawing trifluoromethyl group enhancing metabolic stability. Also employed in agrochemical research for designing novel pesticides with improved efficacy and environmental profiles. The carboxylic acid functionality allows for easy derivatization, making it valuable in medicinal chemistry for building more complex drug candidates.

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inventory 1g
10-20 days ฿47,400.00

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4-(Trifluoromethyl)quinoline-2-carboxylic acid
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of antimalarial drugs. Its structure supports the creation of bioactive molecules due to the electron-withdrawing trifluoromethyl group enhancing metabolic stability. Also employed in agrochemical research for designing novel pesticides with improved efficacy and environmental profiles. The carboxylic acid functionality allows for easy derivatization, making it valuable in medicinal chemistry for buil

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of antimalarial drugs. Its structure supports the creation of bioactive molecules due to the electron-withdrawing trifluoromethyl group enhancing metabolic stability. Also employed in agrochemical research for designing novel pesticides with improved efficacy and environmental profiles. The carboxylic acid functionality allows for easy derivatization, making it valuable in medicinal chemistry for building more complex drug candidates.

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