Rimtuzalcap

SKU:BHB20447386
Overview
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Rimtuzalcap (CAS 2167246-24-2) 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. 2167246-24-2
Molecular Weight 378.42 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T9522-1MLX10MM 1 mL x 10 mM (in DMSO)
T9522-1MG 1 mg
T9522-5MG 5 mg
T9522-10MG 10 mg
T9522-25MG 25 mg
T9522-50MG 50 mg
T9522-100MG 100 mg
T9522-200MG 200 mg
Available Options

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

  • Options: Size: 1 mL x 10 mM (in DMSO), 1 mg, 5 mg, 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 T9522
Activity
  • Ion Channel Modulator
Alternative Names CAD-1883
Cas No. 2167246-24-2
Molecular Weight 378.42
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Membrane transporter/Ion channel
SMILES N(C=1N=C(N=C(C1)N2CCOCC2)N3N=C(C)C=C3)C4CCC(F)(F)CC4
Target Potassium Channel

Compound Overview

Rimtuzalcap (CAS 2167246-24-2) is a research-grade small molecule supplied by TargetMol.

Alternative names: CAD-1883

Physical Properties

CAS Number 2167246-24-2
Molecular Formula C18H24F2N6O
Molecular Weight 378.42 g/mol
SMILES N(C=1N=C(N=C(C1)N2CCOCC2)N3N=C(C)C=C3)C4CCC(F)(F)CC4
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Rimtuzalcap (CAD-1883) (CAD-1883), a pioneering selective positive allosteric modulator of small-conductance calcium-activated potassium channels (SK channels), is employed in the study of movement disorders such as spinocerebellar ataxia (SCA) and essential tremor (ET).

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.

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.

What do "mg/mL" and "mM" mean?

mg/mL (milligrams per milliliter) and mM (millimolar = millimoles per liter) are two concentration units for the same solution. To convert: mM = (mg/mL × 1000) / MW (g/mol). For example, for a compound with MW = 350 g/mol: 1 mg/mL = 1000/350 = 2.86 mM. Use the molar concentration calculator on the TargetMol website for quick conversions.

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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