2,2-difluoro-2-(3-methoxypyridin-2-yl)acetic acid

99%

Reagent Code: #74555
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CAS Number 1698403-23-4

science Other reagents with same CAS 1698403-23-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 203.14 g/mol
Formula C₈H₇F₂NO₃
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its unique structure, featuring both difluoro and methoxypyridinyl groups, makes it valuable in the development of drugs targeting specific enzymes or receptors, particularly in the treatment of neurological disorders and inflammatory conditions. Additionally, it is employed in research settings to study the effects of fluorinated compounds on biological systems, aiding in the discovery of new therapeutic agents. Its application extends to medicinal chemistry, where it is used to optimize the pharmacokinetic and pharmacodynamic properties of drug candidates.

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Test Parameter Specification
Appearance White Solid
Purity 98.5-100
Infrared Spectrum Conforms to Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿5,250.00
inventory 1g
10-20 days ฿13,200.00
inventory 2.5g
10-20 days ฿22,820.00
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2,2-difluoro-2-(3-methoxypyridin-2-yl)acetic acid
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This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its unique structure, featuring both difluoro and methoxypyridinyl groups, makes it valuable in the development of drugs targeting specific enzymes or receptors, particularly in the treatment of neurological disorders and inflammatory conditions. Additionally, it is employed in research settings to study the effects of fluorinated compounds on biological systems, aiding in the discovery of new therapeutic agents. Its application extends to medicinal chemistry, where it is used to optimize the pharmacokinetic and pharmacodynamic properties of drug candidates.
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