GYKI-53784

SKU:BHB20421679
Overview
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GYKI-53784 (CAS 161832-71-9) is a receptor agonist supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Receptor Agonist
CAS No. 161832-71-9
Molecular Weight 352.39 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T32035-5MG 5 mg
T32035-10MG 10 mg
T32035-25MG 25 mg
T32035-50MG 50 mg
Available Options

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

  • Options: Size: 5 mg, 10 mg, 25 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 T32035
Activity
  • Receptor Agonist
Alternative Names GYKI53784
Cas No. 161832-71-9
Molecular Weight 352.39
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES C(NC)(=O)N1N=C(C2=C(C=C3C(=C2)OCO3)C(CH)1C)C4=CC=C(N)C=C4
Target Others

Compound Overview

GYKI-53784 (CAS 161832-71-9) is a research-grade small molecule supplied by TargetMol.

Alternative names: GYKI53784

Physical Properties

CAS Number 161832-71-9
Molecular Formula C19H20N4O3
Molecular Weight 352.39 g/mol
SMILES C(NC)(=O)N1N=C(C2=C(C=C3C(=C2)OCO3)C(CH)1C)C4=CC=C(N)C=C4
Form Solid
Shipping Room Temperature (RT)

Biological Activity

GYKI-53784 (LY 303070) is an effective selective AMPA receptor antagonist.

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.

How to deal with the insoluble impurities in the product?

Insoluble impurities, which do not affect the product activity, are recommended to filter out or remove. We will investigate to confirm whether the impurity was introduced during packaging or if it is inherent to the product itself.

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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