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CAS 1262133-66-3

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2'-O-(5'-Deoxy-beta-D-ribofuranosyl) Capecitabine

Description:
2'-O-(5'-Deoxy-beta-D-ribofuranosyl) Capecitabine is a nucleoside analog and a prodrug of the chemotherapeutic agent capecitabine, which is primarily used in the treatment of various cancers, including breast and colorectal cancer. This compound features a ribofuranosyl sugar moiety, which is modified at the 2' position, enhancing its stability and bioavailability. The presence of the 5'-deoxy modification contributes to its pharmacological properties, allowing for selective activation in tumor tissues. The mechanism of action involves the conversion to 5-fluorouracil (5-FU) in the body, which interferes with DNA synthesis and ultimately inhibits cancer cell proliferation. The compound is characterized by its relatively low toxicity to normal cells compared to traditional chemotherapeutics, making it a valuable option in cancer therapy. Its chemical structure includes specific functional groups that facilitate its interaction with enzymes involved in nucleotide metabolism. Overall, 2'-O-(5'-Deoxy-beta-D-ribofuranosyl) Capecitabine exemplifies the advancements in targeted cancer treatment through the design of prodrugs that enhance therapeutic efficacy while minimizing side effects.
Formula:C20H30FN3O9
Synonyms:
  • 5'-Deoxy-2'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
  • [1-[5'-Deoxy-2-O-(5'-deoxy-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyriMidin-4-yl]carbaMic Acid Pentyl Ester
  • 2'-O-(5'-Deoxy-β-D-ribofuranosyl) Capecitabine
  • 2'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine
  • Capecitabine impurity 2/Capecitabine USP Impurity H/Capecitabine 2-O-BDR Impurity
  • 2’-O-(5’-Deoxy-β-D-ribofuranosyl) Capecitabine
  • Capecitabine 2-O-BDR Impurity (USP)
  • Capecitabine-related impurities G
  • 2'-O-(5'-Deoxy-beta-D-ribofuranosyl) Capecitabine
  • [1-[5'-Deoxy-2-O-(5'-deoxy-β-D-ribofuranosyl)-β-D-ribofuranosyl] -5-fluoro-2-oxo-1,2-dihydropyriMidin-4-yl] carbamic acid pentyl ester
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