3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine

SKU:BHB20448114
Overview
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3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine (CAS 2095417-40-4) is a small molecule compound supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Small Molecule Compound
CAS No. 2095417-40-4
Molecular Weight 287.20 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
TNU0347-5MG 5 mg
TNU0347-10MG 10 mg
TNU0347-25MG 25 mg
TNU0347-50MG 50 mg
TNU0347-100MG 100 mg
TNU0347-500MG 500 mg
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No TNU0347
Activity
  • Small Molecule Compound
Cas No. 2095417-40-4
Molecular Weight 287.2
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O(CH)1(CH)(O(CH)(CO)(CH)1N=(N+)=(N-))N2C(=O)NC(=O)C(F)=C2
Target Others

Compound Overview

3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine (CAS 2095417-40-4) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2095417-40-4
Molecular Formula C9H10FN5O5
Molecular Weight 287.20 g/mol
SMILES O(CH)1(CH)(O(CH)(CO)(CH)1N=(N+)=(N-))N2C(=O)NC(=O)C(F)=C2
Form Solid
Shipping Room Temperature (RT)

Biological Activity

3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.

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.

What should I do if the products in powder form adhere to the vial tightly?

Centrifuge the closed vial at 3000 rpm for 1–2 minutes to consolidate the powder at the bottom. For electrostatically charged powders, briefly warm the vial to room temperature and allow it to equilibrate before opening. Then add the appropriate solvent directly onto the powder and vortex before sonicating. Avoid tapping the vial vigorously, as this can generate fine powder aerosol.

If the product does not dissolve even when it is below the maximum solubility stated in the instructions, what should I do?

Try the following steps: (1) warm the DMSO solvent to 37–50 °C before adding the compound; (2) vortex vigorously for 30 seconds then bath-sonicate for 1–2 minutes; (3) if still undissolved, prepare a more dilute stock. Note that maximum solubility values are reference conditions — actual solubility can vary with temperature, solvent lot, and compound batch. Contact BioHippo support if dissolution problems persist.

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).

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Experience the power of Celltrypse™, c-LEcta's innovative enzyme solution for gentle and efficient cell dissociation. Request your free sample and discover a superior alternative for your cell culture workflows.

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