6-Acetyl-5.8-dimethoxy-2.2-dimethyl-2H-1-benzopyra

SKU:BHB20403820
Overview
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6-Acetyl-5.8-dimethoxy-2.2-dimethyl-2H-1-benzopyra (CAS 62458-48-4) 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. 62458-48-4
Molecular Weight 262.31 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T124529-1MG 1 mg
T124529-5MG 5 mg
Available Options

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

  • Options: Size: 1 mg, 5 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 T124529
Activity
  • Small Molecule Compound
Cas No. 62458-48-4
Molecular Weight 262.305
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES COc1cc(C(C)=O)c(OC)c2C=CC(C)(C)Oc12
Target Others

Compound Overview

6-Acetyl-5.8-dimethoxy-2.2-dimethyl-2H-1-benzopyra (CAS 62458-48-4) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 62458-48-4
Molecular Formula C15H18O4
Molecular Weight 262.31 g/mol
SMILES COc1cc(C(C)=O)c(OC)c2C=CC(C)(C)Oc12
Form Solid
Shipping Room Temperature (RT)

Biological Activity

6-Acetyl-5.8-dimethoxy-2.2-dimethyl-2H-1-benzopyra is a useful organic compound for research related to life sciences. The catalog number is T124529 and the CAS number is 62458-48-4.

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.

Does the product need to be protected from light?

Generally, for molecules that require light-protected storage, we will ship them in amber glass bottles.

Whether sonication is needed for product dissolution? What if I don't have an ultrasound machine?

sonication can accelerate dissolution. If the compound is not dissolving, sonication is recommended. If you don't have an ultrasound machine, a lower solvent concentration or using less powder are recommended.

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.

Try Celltrypse Free – Request Your Sample Today