Icalcaprant

SKU:BHB20444210
Overview
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Icalcaprant (CAS 2227384-17-8) is a receptor agonist supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Receptor Agonist
CAS No. 2227384-17-8
Molecular Weight 406.48 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T79848-5MG 5 mg
T79848-50MG 50 mg
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.
Field Specification
Mfr No T79848
Activity
  • Receptor Agonist
Cas No. 2227384-17-8
Molecular Weight 406.48
Product Type
  • Small Molecule Inhibitor
Signaling Pathway GPCR/G Protein///Endocrinology/Hormones///Neuroscience
Target Opioid Receptor

Compound Overview

Icalcaprant (CAS 2227384-17-8) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2227384-17-8
Molecular Formula C23H26N4O3
Molecular Weight 406.48 g/mol
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Icalcaprant is a kappa-opioid receptor antagonist (1).

Target(s): Opioid Receptor

Signaling pathway(s): GPCR/G Protein, Endocrinology/Hormones, Neuroscience

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 is the solubility of the product?

Solubility data for each compound is provided on the TargetMol product page and DataSheet, listed as maximum solubility in DMSO and/or aqueous media (mg/mL and mM). For compounds not yet characterized, prepare a test dissolution at the intended stock concentration and visually confirm clarity before use. When preparing aqueous working solutions, always dilute from a DMSO stock and monitor for precipitation at your final assay concentration.

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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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.

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