2,2-difluoro-2-(3-methoxypyridin-2-yl)acetic acid
99%
- Product Code: 74555
CAS:
1698403-23-4
Molecular Weight: | 203.14 g./mol | Molecular Formula: | C₈H₇F₂NO₃ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8℃ |
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.
Product Specification:
Test | Specification |
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APPEARANCE | White Solid |
PURITY | 98.5-100 |
Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | €138.51 |
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1.000 | 10-20 days | €348.24 |
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2.500 | 10-20 days | €602.04 |
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2,2-difluoro-2-(3-methoxypyridin-2-yl)acetic acid
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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