Piracetam

SKU:BHB20400382
Overview
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Piracetam (CAS 7491-74-9) is a receptor modulator supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Receptor Modulator
CAS No. 7491-74-9
Molecular Weight 142.16 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T0426-1MLX10MM 1 mL x 10 mM (in DMSO)
T0426-1G 1 g
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 g
  • 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 T0426
Activity
  • Receptor Modulator
Alternative Names UCB-6215
Cas No. 7491-74-9
Molecular Weight 142.16
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Membrane transporter/Ion channel///Neuroscience
SMILES C(C(N)=O)N1C(=O)CCC1
Target GluR///iGluR

Compound Overview

Piracetam (CAS 7491-74-9) is a research-grade small molecule supplied by TargetMol.

Alternative names: UCB-6215

Physical Properties

CAS Number 7491-74-9
Molecular Formula C6H10N2O2
Molecular Weight 142.16 g/mol
SMILES C(C(N)=O)N1C(=O)CCC1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Piracetam (UCB-6215), a cyclic derivative of the neurotransmitter gamma-aminobutyric acid (GABA), is used in therapy of the extensive cognitive disorders.

Target(s): GluR, iGluR

Signaling pathway(s): Membrane transporter/Ion channel, 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.

what frequency should sonication be used?

Use a bath-type ultrasonic cleaner at standard cleaning frequency (37–40 kHz). Bath sonication is gentler than a probe sonicator and avoids sample overheating. Sonicate in 5–10 second intervals, checking solubility between pulses, for no more than 2–3 minutes total. Warm the bath to 37 °C if solubility remains poor.

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).

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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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