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CAS 1294481-79-0

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3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-Methyl-D-ribono-γ-lacton

Description:
3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribono-γ-lactone is a synthetic compound that belongs to the class of modified ribonucleosides. Its structure features a ribonolactone backbone with specific modifications, including the presence of two p-chlorobenzoyl groups and a fluorine atom at the 2-deoxy position, as well as a methyl group at the 2-C position. These modifications can influence the compound's solubility, stability, and biological activity. The p-chlorobenzoyl groups may enhance lipophilicity, potentially affecting cellular uptake and interaction with biological targets. This compound is of interest in medicinal chemistry and biochemistry, particularly in the development of antiviral agents or as a tool in nucleic acid research. Its unique structural features may also provide insights into the design of nucleoside analogs with improved therapeutic profiles. As with many synthetic compounds, careful consideration of its reactivity, stability under various conditions, and potential toxicity is essential for its application in research and development.
Formula:C20H15Cl2FO6
Synonyms:
  • [(2R,3R,4R)-3-(4-chlorobenzoyl)oxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl 4-chlorobenzoate
  • ((2R,3R,4R)-3-((4-Chlorobenzoyl)oxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl 4-chlorobenzoate
  • (2R)-2-Deoxy-2-fluoro-2-Methyl-D-erythro-pentonic acid-g-lactone
  • (2R)-2-Deoxy-2-fluoro-2-Methyl-D-erythro-pentonic acid-g-lactone 3,5-bis(4-chlorobenzoate)
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