2,2-difluoro-2-(6-methyl-5-nitropyridin-2-yl)acetic acid

96%

Reagent Code: #74568

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 232.14 g/mol
Formula C₈H₆F₂N₂O₄
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of pharmaceutical agents. Its structure, featuring both difluoro and nitro groups, makes it a valuable building block for developing drugs with enhanced biological activity and metabolic stability. Specifically, it is often employed in the creation of enzyme inhibitors or receptor modulators, particularly those targeting inflammatory or oncological pathways. The compound's ability to interact with biological targets is leveraged to design molecules with improved efficacy and selectivity in drug discovery programs.

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Test Parameter Specification
Appearance Light yellow solid
Purity 95.5-100
Infrared Spectrum Conforms to Structure

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,400.00
inventory 1g
10-20 days ฿15,050.00
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2,2-difluoro-2-(6-methyl-5-nitropyridin-2-yl)acetic acid
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This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of pharmaceutical agents. Its structure, featuring both difluoro and nitro groups, makes it a valuable building block for developing drugs with enhanced biological activity and metabolic stability. Specifically, it is often employed in the creation of enzyme inhibitors or receptor modulators, particularly those targeting inflammatory or oncological pathways. The compound's ability to interact wi

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of pharmaceutical agents. Its structure, featuring both difluoro and nitro groups, makes it a valuable building block for developing drugs with enhanced biological activity and metabolic stability. Specifically, it is often employed in the creation of enzyme inhibitors or receptor modulators, particularly those targeting inflammatory or oncological pathways. The compound's ability to interact with biological targets is leveraged to design molecules with improved efficacy and selectivity in drug discovery programs.

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