5-Furan-2-yl-2'-O-methyl uridine

SKU:BHB20447780
Overview
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5-Furan-2-yl-2'-O-methyl uridine (CAS 2095417-32-4) 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. 2095417-32-4
Molecular Weight 324.29 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
TNU0010-5MG 5 mg
TNU0010-10MG 10 mg
TNU0010-25MG 25 mg
TNU0010-50MG 50 mg
TNU0010-100MG 100 mg
TNU0010-500MG 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 TNU0010
Activity
  • Small Molecule Compound
Cas No. 2095417-32-4
Molecular Weight 324.29
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O(C)(CH)1(CH)(O(CH)(CO)(CH)1O)N2C=C(C(=O)NC2=O)C3=CC=CO3
Target Others

Compound Overview

5-Furan-2-yl-2'-O-methyl uridine (CAS 2095417-32-4) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2095417-32-4
Molecular Formula C14H16N2O7
Molecular Weight 324.29 g/mol
SMILES O(C)(CH)1(CH)(O(CH)(CO)(CH)1O)N2C=C(C(=O)NC2=O)C3=CC=CO3
Form Solid
Shipping Room Temperature (RT)

Biological Activity

5-Furan-2-yl-2'-O-methyl uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl 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.

How to store the inhibitor solutions?

After the stock solution is prepared, it is typically stored at -80°C and can be kept for over 1 year. It is recommended to aliquot to avoid repeated freeze-thaw cycles. For frequent use, it can be stored at 4°C for over a week.

What is the calculation method for preparing a solution?

Stock concentration (mM) = [mass (mg) × 1000] / [MW (g/mol) × volume (mL)]. Example: to prepare 10 mM stock from 5 mg of a 500 g/mol compound: volume = (5 × 1000) / (500 × 10) = 1 mL DMSO. For working solutions, dilute the DMSO stock into assay buffer: C₁V₁ = C₂V₂. For a 1 µM working solution from a 10 mM stock in a 1 mL assay volume, add 0.1 µL of stock (or pre-dilute to an intermediate concentration first).

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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