2-(4-Methoxyphenyl)naphtho[2,3-d]oxazole-4,9-dione

SKU:BHB20448626
Overview
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2-(4-Methoxyphenyl)naphtho[2,3-d]oxazole-4,9-dione (CAS 192718-09-5) is a anticancer agent supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Anticancer Agent
CAS No. 192718-09-5
Molecular Weight 305.28 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
TNU0861-5MG 5 mg
TNU0861-10MG 10 mg
TNU0861-25MG 25 mg
TNU0861-50MG 50 mg
TNU0861-100MG 100 mg
TNU0861-500MG 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 TNU0861
Activity
  • Anticancer Agent
Cas No. 192718-09-5
Molecular Weight 305.28
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O=C1C2=C(C(=O)C=3C1=CC=CC3)OC(=N2)C4=CC=C(OC)C=C4
Target Others

Compound Overview

2-(4-Methoxyphenyl)naphtho[2,3-d]oxazole-4,9-dione (CAS 192718-09-5) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 192718-09-5
Molecular Formula C18H11NO4
Molecular Weight 305.28 g/mol
SMILES O=C1C2=C(C(=O)C=3C1=CC=CC3)OC(=N2)C4=CC=C(OC)C=C4
Form Solid
Shipping Room Temperature (RT)

Biological Activity

2-(4-Methoxyphenyl)naphtho(2,3-d)oxazole-4,9-dione is a Heterocyclic Compound and can be used in anticancer and antimicrobial studies.

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.

Why can't I see anything in the vial when I receive small-sized products?

Due to the small pack, the powder may be highly dispersed during shipping due to static electricity and may adhere to the vial. Please centrifuge and add an appropriate solvent to fully dissolve the product and prepare the stock solution.

How to set the concentration of stock solution?

The concentration of stock solution should be lower than the solubility provided on the official website. Within this range, the concentration of stock solution should be set based on that of working solution. For cell experiments, it is recommended to set the stock solution concentration at least 1000 times higher than that of working solution.

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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