SRA880 free base

SKU:BHB20418667
Overview
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SRA880 free base (CAS 187218-90-2) is a receptor agonist supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Receptor Agonist
CAS No. 187218-90-2
Molecular Weight 464.56 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T28851-25MG 25 mg
T28851-50MG 50 mg
T28851-100MG 100 mg
Available Options

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

  • Options: Size: 25 mg, 50 mg, 100 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 T28851
Activity
  • Receptor Agonist
Alternative Names SRA880
Cas No. 187218-90-2
Molecular Weight 464.56
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES CN1(C)2((C)(CC=3C(C2)=CC=CC3OC)(C(CH)(C(=O)N4CCN(CC4)C5=CC=C(N(=O)=O)C=C5)C1)(H))(H)
Target Others

Compound Overview

SRA880 free base (CAS 187218-90-2) is a research-grade small molecule supplied by TargetMol.

Alternative names: SRA880

Physical Properties

CAS Number 187218-90-2
Molecular Formula C26H32N4O4
Molecular Weight 464.56 g/mol
SMILES CN1(C)2((C)(CC=3C(C2)=CC=CC3OC)(C(CH)(C(=O)N4CCN(CC4)C5=CC=C(N(=O)=O)C…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

SRA880 is a non-peptide antagonist of somatostatin sst1-receptor. SRA880 displayed significantly lower affinity for the other human recombinant somatostatin receptors ( pK(d) < or = 6.0). SRA880 shows a certain binding affinity to the human dopamine D4 receptors. SRA880 positively modulates release of endogenous SRIF, was found to synergize with imipramine in causing antidepressant-like effects in the tail suspension test.

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

Whether sonication is needed for product dissolution? What if I don't have an ultrasound machine?

sonication can accelerate dissolution. If the compound is not dissolving, sonication is recommended. If you don't have an ultrasound machine, a lower solvent concentration or using less powder are recommended.

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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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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