Ro 3-7410

SKU:BHB20423834
Overview
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Ro 3-7410 (CAS 61470-08-4) is a small molecule compound supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Small Molecule Compound
CAS No. 61470-08-4
Molecular Weight 277.36 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T34360-25MG 25 mg
T34360-50MG 50 mg
T34360-100MG 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 T34360
Activity
  • Small Molecule Compound
Alternative Names Ro 37410
Cas No. 61470-08-4
Molecular Weight 277.364
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES CCc1ccc(O)c2cc(oc12)C(O)CNC(C)(C)C
Target Others

Compound Overview

Ro 3-7410 (CAS 61470-08-4) is a research-grade small molecule supplied by TargetMol.

Alternative names: Ro 37410

Physical Properties

CAS Number 61470-08-4
Molecular Formula C16H23NO3
Molecular Weight 277.36 g/mol
SMILES CCc1ccc(O)c2cc(oc12)C(O)CNC(C)(C)C
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Ro 3-7410 is an active hydroxy metabolite of bufuralol.

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.

Whether TargetMol inhibitor products are suitable for industrial use?

There are various standards for defining the purity, and we do not have fixed purity standard. The purity of most products are above 98% and can be used for control experiments, including cell experiments, animal experiments, general laboratory experiments, and high-throughput screening. Our product purity also meets the industrial standard.

How to set the concentration of stock solution?

The concentration of stock solution should be lower than the solubility provided on the official website. Within this range, the concentration of stock solution should be set based on that of working solution. For cell experiments, it is recommended to set the stock solution concentration at least 1000 times higher than that of working solution.

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).

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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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