1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one

SKU:BHB20448596
Overview
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1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one (CAS 2072145-80-1) 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. 2072145-80-1
Molecular Weight 434.37 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
TNU0830-5MG 5 mg
TNU0830-10MG 10 mg
TNU0830-25MG 25 mg
TNU0830-50MG 50 mg
TNU0830-100MG 100 mg
TNU0830-500MG 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 TNU0830
Activity
  • Small Molecule Compound
Cas No. 2072145-80-1
Molecular Weight 434.37
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O(C(C)=O)(CH)1(CH)(O(CH)(COC(=O)C2=CC=C(C)C=C2)(CH)1F)N3C=C(N(=O)=O)C=CC3=O
Target Others

Compound Overview

1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one (CAS 2072145-80-1) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2072145-80-1
Molecular Formula C20H19FN2O8
Molecular Weight 434.37 g/mol
SMILES O(C(C)=O)(CH)1(CH)(O(CH)(COC(=O)C2=CC=C(C)C=C2)(CH)1F)N3C=C(N(=O)=O)C=…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Nucleosides and Reagents - Fluoro-modified nucleoside; pyridine 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 is the solubility of the product?

Solubility data for each compound is provided on the TargetMol product page and DataSheet, listed as maximum solubility in DMSO and/or aqueous media (mg/mL and mM). For compounds not yet characterized, prepare a test dissolution at the intended stock concentration and visually confirm clarity before use. When preparing aqueous working solutions, always dilute from a DMSO stock and monitor for precipitation at your final assay concentration.

How to store inhibitor products?

Solid-form products can be stored at -20°C for more than 3 years. Stock solutions are typically stored at -80°C and can be stored for more than 1 year. It is recommended to aliquot the product to avoid repeated freeze-thaw cycles. For short-term storage, samples can be kept at 4°C for more than one week.

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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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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