N-Methyldopamine hydrochloride

SKU:BHB20430247
Overview
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N-Methyldopamine hydrochloride (CAS 62-32-8) is a receptor agonist supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Receptor Agonist
CAS No. 62-32-8
Molecular Weight 203.67 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T60241-10MG 10 mg
Available Options

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

  • Options: Size: 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 T60241
Activity
  • Receptor Agonist
Cas No. 62-32-8
Molecular Weight 203.666
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES Cl.CNCCc1ccc(O)c(O)c1
Target Others

Compound Overview

N-Methyldopamine hydrochloride (CAS 62-32-8) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 62-32-8
Molecular Formula C9H14ClNO2
Molecular Weight 203.67 g/mol
SMILES Cl.CNCCc1ccc(O)c(O)c1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

N-Methyldopamine hydrochloride, a modified version of dopamine (DA) that maintains agonist activity at the DA1 receptor, serves as an adrenaline precursor in the adrenal medulla. It retains the capability for universal surface coating and undergoes secondary reactions via surface catechols. This compound is utilized in heart failure research (1) (2) (3).

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.

How to deal with the insoluble impurities in the product?

Insoluble impurities, which do not affect the product activity, are recommended to filter out or remove. We will investigate to confirm whether the impurity was introduced during packaging or if it is inherent to the product itself.

Where can I find purity infomation for future products?

For currently available products, batch-specific purity data (HPLC chromatogram, NMR spectrum, and Certificate of Analysis) is accessible via the DataSheet link on the product page. For future or custom synthesis products, purity determination is conducted upon availability and published on the product page. Contact BioHippo for batch-specific CoA requests or custom synthesis enquiries.

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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