SR 57227 hydrochloride

SKU:BHB20413216
Overview
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SR 57227 hydrochloride (CAS 77145-61-0) is a receptor agonist supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Receptor Agonist
CAS No. 77145-61-0
Molecular Weight 248.15 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T23394-5MG 5 mg
T23394-1MLX10MM 1 mL x 10 mM (in DMSO)
T23394-10MG 10 mg
T23394-25MG 25 mg
T23394-50MG 50 mg
T23394-100MG 100 mg
T23394-200MG 200 mg
Available Options

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

  • Options: Size: 5 mg, 1 mL x 10 mM (in DMSO), 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 T23394
Activity
  • Receptor Agonist
Alternative Names SR 57227 hydrochloride
Cas No. 77145-61-0
Molecular Weight 248.15
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Neuroscience///GPCR/G Protein
SMILES ClC1=NC(N2CCC(N)CC2)=CC=C1.(H)Cl
Target 5-HT Receptor

Compound Overview

SR 57227 hydrochloride (CAS 77145-61-0) is a research-grade small molecule supplied by TargetMol.

Alternative names: SR 57227 hydrochloride

Physical Properties

CAS Number 77145-61-0
Molecular Formula C10H14ClN3·HCl
Molecular Weight 248.15 g/mol
SMILES ClC1=NC(N2CCC(N)CC2)=CC=C1.(H)Cl
Form Solid
Shipping Room Temperature (RT)

Biological Activity

SR 57227A (SR 57227 hydrochloride) is a potent, orally active and selective 5-HT3 receptor agonist. It with ability to cross the blood brain barrier. It has affinities (IC50) varying between 2.8 and 250 nM for 5-HT3 receptor binding sites in rat cortical membranes and on whole NG 108-15 cells or their membranes. Anti-depressant effects.

Target(s): 5-HT Receptor

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

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 equipment should be used for ultrasound?

Use a bath-type ultrasonic cleaner rather than a high-intensity ultrasonic disruptor. Bath sonicators provide gentle, uniform agitation appropriate for dissolving solid compounds without generating cavitation damage or excessive heat. Ensure the solvent tube is fully submerged and use short sonication pulses of 5–10 seconds.

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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