Porritoxinol

SKU:BHB20405016
Overview
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Porritoxinol (CAS 156281-15-1) 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. 156281-15-1
Molecular Weight 296.319
Form Solid
Shipping Room Temperature
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.
Options selector
Catalog no. Size
T125723-1MG 1 mg
T125723-5MG 5 mg
Field Specification
Activity
  • Small Molecule Compound
Cas No. 156281-15-1
Molecular Weight 296.319
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES COc1c2COC(=O)c2cc(OCC(O)C(C)(C)O)c1C
Target Others

Compound Overview

Porritoxinol (CAS 156281-15-1) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 156281-15-1
Molecular Formula C15H20O6
Molecular Weight 296.32 g/mol
SMILES COc1c2COC(=O)c2cc(OCC(O)C(C)(C)O)c1C
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Porritoxinol is a useful organic compound for research related to life sciences. The catalog number is T125723 and the CAS number is 156281-15-1.

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.

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.

Whether TargetMol inhibitor products are suitable for industrial use?

There are various standards for defining the purity, and we do not have fixed purity standard. The purity of most products are above 98% and can be used for control experiments, including cell experiments, animal experiments, general laboratory experiments, and high-throughput screening. Our product purity also meets the industrial standard.

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).

Can’t find the compound you’re looking for?
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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