O-Desmethyl Metoprolol

SKU:BHB20446597
Overview
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O-Desmethyl Metoprolol (CAS 62572-94-5) is a receptor agonist supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Receptor Agonist
CAS No. 62572-94-5
Molecular Weight 253.34 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T85293-1MG 1 mg
T85293-5MG 5 mg
T85293-10MG 10 mg
Available Options

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

  • Options: Size: 1 mg, 5 mg, 10 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 T85293
Activity
  • Receptor Agonist
Cas No. 62572-94-5
Molecular Weight 253.342
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES CC(C)NCC(O)COc1ccc(CCO)cc1
Target Others

Compound Overview

O-Desmethyl Metoprolol (CAS 62572-94-5) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 62572-94-5
Molecular Formula C14H23NO3
Molecular Weight 253.34 g/mol
SMILES CC(C)NCC(O)COc1ccc(CCO)cc1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

O-Desmethyl metoprolol, a metabolite of metoprolol, acts as a beta1-adrenergic receptor (beta1-AR) antagonist. This compound is produced through the metabolism of metoprolol by the cytochrome P450 (CYP) isoform CYP2D6.

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.

Can high-temperature sterilization be used for inhibitors?

Most small molecule inhibitors are not compatible with autoclaving (121 °C), which can cause thermal decomposition or loss of biological activity. For sterile cell-based experiments, filter-sterilize working solutions through a 0.2 µm membrane after dilution into aqueous buffer. Verify thermal stability in the DataSheet before applying any heat treatment.

What's the meaning of "< 1 mg/mL refers to the slightly soluble or insoluble"?

When solubility is listed as < 1 mg/mL, the compound dissolves to less than 1 mg per milliliter in water at 25 °C, pH 7.4. Such compounds require an organic co-solvent such as DMSO to prepare a concentrated stock, which is then diluted into aqueous assay buffer. For cell-based assays, keep the final DMSO concentration below 0.1% (v/v) to avoid solvent-induced cytotoxicity.

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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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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