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CAS 96141-37-6

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1-(3-O-Benzyl-2-deoxy-beta-D-ribofuranosyl)-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione

Description:
1-(3-O-Benzyl-2-deoxy-beta-D-ribofuranosyl)-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione is a chemical compound characterized by its complex structure, which includes a pyrimidinedione core and a ribofuranosyl sugar moiety. The presence of a trifluoromethyl group enhances its lipophilicity and may influence its biological activity. The benzyl group attached to the sugar moiety can provide steric hindrance and potentially affect the compound's interaction with biological targets. This compound is likely to exhibit properties typical of nucleoside analogs, which may include antiviral or anticancer activity, although specific biological activities would depend on further empirical studies. Its molecular structure suggests potential for hydrogen bonding and interactions with enzymes or receptors, making it of interest in medicinal chemistry. The CAS number 96141-37-6 uniquely identifies this compound in chemical databases, facilitating research and development in pharmaceutical applications. Overall, this compound's unique structural features position it as a candidate for further investigation in drug discovery and development.
Formula:C17H17F3N2O5
InChI:InChI=1/C17H17F3N2O5/c18-17(19,20)11-7-22(16(25)21-15(11)24)14-6-12(13(8-23)27-14)26-9-10-4-2-1-3-5-10/h1-5,7,12-14,23H,6,8-9H2,(H,21,24,25)/t12-,13+,14+/m0/s1
Synonyms:
  • Ftc-092
  • 3'-O-Benzyl-2'-deoxy-5-(trifluoromethyl)uridine
  • alpha,alpha,alpha-Trifluoro-3'-O-(phenylmethyl)thymidine
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Found 1 products.
  • 3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine
    Biosynth
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    3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine

    CAS:
    3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine (BDBMU) is a pyrimidine derivative that can be used as an antiviral drug. It inhibits the synthesis of DNA and RNA by inhibiting viral polymerase. BDBMU is a prodrug of uracil, which is converted to the active compound in tissues. The benzoylation reaction produces a fluorine atom at C5, which increases its potency. This drug has been shown to have minimal toxicity in tumor cells and has been used for the treatment of leukemia and other cancers.
    Formula:C17H17F3N2O5
    Purity:Min. 95%
    Molecular weight:386.32 g/mol

    Ref: 3D-FB89144

    50mg
    3,168.00€