4-Ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

≥95%

  • Product Code: 118769
  CAS:    1174046-90-2
Molecular Weight: 277.25 g./mol Molecular Formula: C₁₄H₁₂FNO₄
EC Number: MDL Number: MFCD31650947
Melting Point: Boiling Point:
Density: Storage Condition: Room temperature, dry, sealed
Product Description: This compound is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). It plays a crucial role in the development of drugs targeting specific therapeutic areas, particularly in the design of molecules with potential anti-inflammatory or analgesic properties. Its structural features make it a valuable building block for creating compounds that interact with biological targets, such as enzymes or receptors, to modulate their activity. Researchers often employ it in medicinal chemistry to optimize drug candidates for improved efficacy, selectivity, and safety profiles. Additionally, its incorporation into larger molecular frameworks can enhance the pharmacokinetic properties of the final drug product.
Product Specification:
Test Specification
Appearance Off-White To Light Yellow Powder
Purity (%) 95-100
Infrared Spectrum Conforms To Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿8,600.00
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-
1.000 10-20 days ฿25,790.00
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-
4-Ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
This compound is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). It plays a crucial role in the development of drugs targeting specific therapeutic areas, particularly in the design of molecules with potential anti-inflammatory or analgesic properties. Its structural features make it a valuable building block for creating compounds that interact with biological targets, such as enzymes or receptors, to modulate their activity. Researchers often employ it in medicinal chemistry to optimize drug candidates for improved efficacy, selectivity, and safety profiles. Additionally, its incorporation into larger molecular frameworks can enhance the pharmacokinetic properties of the final drug product.
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