Topoisomerase I inhibitor 9

SKU:BHB20444497
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Overview
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Topoisomerase I inhibitor 9 (CAS 1228150-86-4) is a topoisomerase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Topoisomerase Inhibitor
CAS No. 1228150-86-4
Molecular Weight 498.19
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: 5 mg, 50 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
T80967-5MG 5 mg
T80967-50MG 50 mg
Field Specification
Activity
  • Topoisomerase Inhibitor
Cas No. 1228150-86-4
Molecular Weight 498.19
Product Type
  • Small Molecule Inhibitor
Signaling Pathway DNA Damage/DNA Repair
SMILES FC1=CC=C(C=C1)C(C2=CNC=3C=CC(Br)=CC32)C4=CNC=5C=CC(Br)=CC54
Target Topoisomerase

Compound Overview

Topoisomerase I inhibitor 9 (CAS 1228150-86-4) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 1228150-86-4
Molecular Formula C23H15Br2FN2
Molecular Weight 498.19 g/mol
SMILES FC1=CC=C(C=C1)C(C2=CNC=3C=CC(Br)=CC32)C4=CNC=5C=CC(Br)=CC54
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Topoisomerase I Inhibitor 9 (compound 3d), a specific inhibitor of leishmanial topoisomerase IB, exhibits antileishmanial activity, demonstrating an IC50 value of 34.81uM against L. donovani promastigotes (1).

Target(s): Topoisomerase

Signaling pathway(s): DNA Damage/DNA Repair

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's the meaning of "< 1 mg/mL refers to the slightly soluble or insoluble"?

When solubility is listed as < 1 mg/mL, the compound dissolves to less than 1 mg per milliliter in water at 25 °C, pH 7.4. Such compounds require an organic co-solvent such as DMSO to prepare a concentrated stock, which is then diluted into aqueous assay buffer. For cell-based assays, keep the final DMSO concentration below 0.1% (v/v) to avoid solvent-induced cytotoxicity.

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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