Quisqualic Acid

SKU:BHB11900204
Suppliers
StressMarq Biosciences Inc.
StressMarq Biosciences Inc.
Details Products
Overview
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Quisqualic Acid is a research-grade small-molecule agonist of Glutamate receptor supporting Neuroscience and Ion Channels research. Supplied as a off white solid (CAS 52809-07-1, MW 189.13) Soluble to 100 mM in 1eq. NaOH; store at -20°C. For research use only.
Cas No. 52809-07-1
Molecular Formula C5H7N3O5
Application Notes Glutamate receptor agonist
Options selector
Catalog no. Size
SIH-418-10MG 10 mg
SIH-418-50MG 50 mg
Available Options

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

  • Options: Size (2) — 10 mg, 50 mg.
  • Lead time: options listed as “in stock at manufacturer” typically ship in 2-3 business days; other statuses may take longer.
  • Storage: -20ºC
  • Shipping: ships at ambient temperature.
  • Upon receipt: store at the recommended temperature as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No SIH-418
Activity
  • Agonist
Alternative Names (L)-(+)-α-Amino-3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid
Cas No. 52809-07-1
Form Off white solid
Molecular Weight 189.13
Product Type
  • Biochemicals
  • Small Molecules
Shipping Shipped Ambient
SMILES [C@H](N)(CN1OC(=O)NC1=O)C(=O)O
Solubility Soluble to 100 mM in 1eq. NaOH; 10 mM in water
Source Isolated from Quisqualis fructus
Storage -20ºC

Quisqualic acid is a potent agonist of AMPA and metabotropic glutamate receptors, used to induce excitotoxicity in experimental models. In neuroscience, it is employed to study glutamate-mediated neuronal injury, synaptic transmission, and neurodegeneration. Quisqualic acid triggers calcium influx and oxidative stress, mimicking pathological conditions observed in stroke and neurodegenerative diseases. Its application helps elucidate the role of glutamatergic signaling in neuronal survival and the development of excitotoxic damage. Quisqualic acid is instrumental in evaluating neuroprotective agents and understanding excitatory neurotransmission in the brain.

Classification: Not WHMIS controlled.

Safety Phrases:

  • S22 - Do not breathe dust.
  • S24/25 - Avoid contact with skin and eyes.
  • S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection.

Hazard statements:

  • H302 + H312 Harmful if swallowed or in contact with skin
  • H332 Harmful if inhaled.

Precautionary statements:

  • P261 Avoid breathing dust/ fume/ gas/ mist/ vapours/ spray.
  • P264 Wash skin thoroughly after handling.
  • P270 Do not eat, drink or smoke when using this product.
  • P271 Use only outdoors or in a well-ventilated area.
  • P280 Wear protective gloves/ protective clothing.
  • P301 + P312 IF SWALLOWED: Call a POISON CENTER or doctor/ physician if you feel unwell.
  • P302 + P352 IF ON SKIN: Wash with plenty of soap and water.
  • P304 + P340 IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
  • P312 Call a POISON CENTER or doctor/ physician if you feel unwell.
  • P322 Specific measures (see supplemental first aid instructions on this label).
  • P330 Rinse mouth.
  • P363 Wash contaminated clothing before reuse.
  • P501 Dispose of contents/ container to an approved waste disposal plant.

Quisqualic Acid (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-418)

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).

1. Schulte M., Roon R., Chalmers D., Sunter D., & Koerner J. (1994) Brain Res. 203-7.
2. Schoepp D., & Conn P. (1993) Trends Pharmacol Sci. 13-20.

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