| Field | Specification |
|---|---|
| Mfr No | |
| Activity | |
| Alternative Names | 5-Fluorouracil 2'-deoxyriboside |
| Cas No. | |
| Molecular Weight | |
| Product Type | |
| Signaling Pathway | |
| SMILES | |
| Target |
Compound Overview
Floxuridine (CAS 50-91-9) is a research-grade small molecule supplied by TargetMol.
Alternative names: 5-Fluorouracil 2'-deoxyriboside
Physical Properties
| CAS Number | 50-91-9 |
|---|---|
| Molecular Formula | C9H11FN2O5 |
| Molecular Weight | 246.19 g/mol |
| SMILES | O=C1N((CH)2O(CH)(CO)(CH)(O)C2)C=C(F)C(=O)N1 |
| Form | Solid |
| Shipping | Room Temperature (RT) |
Biological Activity
Floxuridine (FUDR) is an antimetabolite, floxuridine inhibits thymidylate synthase, resulting in disruption of DNA synthesis and cytotoxicity.
Target(s): DNA/RNA Synthesis, Nucleoside Antimetabolite/Analog, Apoptosis, Others, Antibacterial, HSV
Signaling pathway(s): Apoptosis, Others, DNA Damage/DNA Repair, Cell Cycle/Checkpoint, Microbiology/Virology
Safety & Regulatory
For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.
Use a bath-type ultrasonic cleaner rather than a high-intensity ultrasonic disruptor. Bath sonicators provide gentle, uniform agitation appropriate for dissolving solid compounds without generating cavitation damage or excessive heat. Ensure the solvent tube is fully submerged and use short sonication pulses of 5–10 seconds.
Yes, our inhibitors can be used for animal/in vivo experiments. However, some compounds may not have literature supporting their use in animal experiments. In such cases, we cannot guarantee efficacy.
Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.
- Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
- Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
- Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
- QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
- Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity
To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).
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Send the CAS or structure and your specs. We can help source it, suggest close
equivalents, or discuss custom synthesis with the right QC documentation (RUO).
