ML 297

SKU:BHB20429429
Overview
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ML 297 (CAS 1443246-62-5) is a ion channel modulator supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Ion Channel Modulator
CAS No. 1443246-62-5
Molecular Weight 328.32 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T4664-5MG 5 mg
T4664-1MLX10MM 1 mL x 10 mM (in DMSO)
T4664-10MG 10 mg
T4664-25MG 25 mg
T4664-50MG 50 mg
T4664-100MG 100 mg
T4664-200MG 200 mg
Available Options

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

  • Options: Size: 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg, 200 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 T4664
Activity
  • Ion Channel Modulator
Alternative Names ML297
Cas No. 1443246-62-5
Molecular Weight 328.32
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Membrane transporter/Ion channel
SMILES N(C(NC1=CC(F)=C(F)C=C1)=O)C=2N(N=C(C)C2)C3=CC=CC=C3
Target Potassium Channel

Compound Overview

ML 297 (CAS 1443246-62-5) is a research-grade small molecule supplied by TargetMol.

Alternative names: ML297

Physical Properties

CAS Number 1443246-62-5
Molecular Formula C17H14F2N4O
Molecular Weight 328.32 g/mol
SMILES N(C(NC1=CC(F)=C(F)C=C1)=O)C=2N(N=C(C)C2)C3=CC=CC=C3
Form Solid
Shipping Room Temperature (RT)

Biological Activity

ML 297 is a selective Kir3.1/3.2 (GIRK1/2) channel activator (IC50 values are 160, 887 and 914 nM for GIRK1/2, GIRK1/4 and GIRK1/3 respectively). ML 297 exhibits no effect on GIRK2, GIRK2/3, Kir2.1 and Kv7.4 channels, and has minimal effect on a panel of other ion channels, receptors and transporters.

Target(s): Potassium Channel

Signaling pathway(s): Membrane transporter/Ion channel

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 prolonged sonication affect the compound structure?

It is recommended to sonicate at a lower frequency

What should I do if the products in powder form adhere to the vial tightly?

Centrifuge the closed vial at 3000 rpm for 1–2 minutes to consolidate the powder at the bottom. For electrostatically charged powders, briefly warm the vial to room temperature and allow it to equilibrate before opening. Then add the appropriate solvent directly onto the powder and vortex before sonicating. Avoid tapping the vial vigorously, as this can generate fine powder aerosol.

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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