Ropivacaine hydrochloride

SKU:BHB20400355
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Overview
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Ropivacaine hydrochloride (CAS 98717-15-8) is a ion channel modulator supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Ion Channel Modulator
CAS No. 98717-15-8
Molecular Weight 310.86
Form Solid
Shipping Room Temperature
Available Options

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

  • Options: Size: 10 mg, 1 mL x 10 mM (in DMSO), 25 mg, 50 mg, 100 mg, 200 mg, 500 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.
Options selector
Catalog no. Size
T0386-10MG 10 mg
T0386-1MLX10MM 1 mL x 10 mM (in DMSO)
T0386-25MG 25 mg
T0386-50MG 50 mg
T0386-100MG 100 mg
T0386-200MG 200 mg
T0386-500MG 500 mg
Field Specification
Activity
  • Ion Channel Modulator
Alternative Names Ropivacaine monohydrochloride
Cas No. 98717-15-8
Molecular Weight 310.86
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Membrane transporter/Ion channel
SMILES Cl.CCCN1CCCC(CH)1C(=O)Nc1c(C)cccc1C
Target Sodium Channel///Potassium Channel

Compound Overview

Ropivacaine hydrochloride (CAS 98717-15-8) is a research-grade small molecule supplied by TargetMol.

Alternative names: Ropivacaine monohydrochloride

Physical Properties

CAS Number 98717-15-8
Molecular Formula C17H26N2O·HCl
Molecular Weight 310.86 g/mol
SMILES Cl.CCCN1CCCC(CH)1C(=O)Nc1c(C)cccc1C
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Ropivacaine hydrochloride (Ropivacaine monohydrochloride) is the hydrochloride salt of ropivacaine, a local anesthetic of the amide type with analgesic activity.

Target(s): Sodium Channel, Potassium Channel

Signaling pathway(s): Membrane transporter/Ion channel

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'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.

After the inhibitor is dissolved in DMSO to prepare the stock solution, can it be stored at room temperature for one week?

It is not recommended to store DMSO stock solutions at room temperature. Once the stock solution is prepared, aliquot into single-use volumes and store at −20 °C (or −80 °C for sensitive compounds). Room-temperature storage accelerates chemical degradation and moisture uptake. When ready to use, thaw an aliquot at room temperature, use immediately, and avoid repeated freeze-thaw cycles.

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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