AC1903

SKU:BHB20446582
Overview
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AC1903 (CAS 831234-13-0) 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. 831234-13-0
Molecular Weight 303.36
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: 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 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.
Options selector
Catalog no. Size
T8528-5MG 5 mg
T8528-1MLX10MM 1 mL x 10 mM (in DMSO)
T8528-10MG 10 mg
T8528-25MG 25 mg
T8528-50MG 50 mg
T8528-100MG 100 mg
Field Specification
Activity
  • Ion Channel Modulator
Cas No. 831234-13-0
Molecular Weight 303.36
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Membrane transporter/Ion channel
SMILES C(NC1=NC2=C(C=CC=C2)N1CC1=CC=CC=C1)C1=CC=CO1
Target TRP/TRPV Channel

Compound Overview

AC1903 (CAS 831234-13-0) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 831234-13-0
Molecular Formula C19H17N3O
Molecular Weight 303.36 g/mol
SMILES C(NC1=NC2=C(C=CC=C2)N1CC1=CC=CC=C1)C1=CC=CO1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

AC1903 is a specific inhibitor of TRPC5 channel, and has been shown to suppress severe proteinuria and prevent podocyte loss.

Target(s): TRP/TRPV 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.

If the product does not dissolve even when it is below the maximum solubility stated in the instructions, what should I do?

Try the following steps: (1) warm the DMSO solvent to 37–50 °C before adding the compound; (2) vortex vigorously for 30 seconds then bath-sonicate for 1–2 minutes; (3) if still undissolved, prepare a more dilute stock. Note that maximum solubility values are reference conditions — actual solubility can vary with temperature, solvent lot, and compound batch. Contact BioHippo support if dissolution problems persist.

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.

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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