Toceranib Phosphate

SKU:BHB20440664
Overview
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Toceranib Phosphate (CAS 874819-74-6) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 874819-74-6
Molecular Weight 494.45 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T7394-10MG 10 mg
T7394-25MG 25 mg
T7394-50MG 50 mg
T7394-100MG 100 mg
Available Options

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

  • Options: Size: 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.
Field Specification
Mfr No T7394
Activity
  • Kinase Inhibitor
Alternative Names PHA 291639 phosphate
Cas No. 874819-74-6
Molecular Weight 494.45
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Angiogenesis///Proteases/Proteasome///Tyrosine Kinase/Adaptors
SMILES OP(O)(O)=O.Cc1(nH)c(C=C2/C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NCCN1CCCC1
Target PDGFR///c-Kit///Tyrosinase///VEGFR

Compound Overview

Toceranib Phosphate (CAS 874819-74-6) is a research-grade small molecule supplied by TargetMol.

Alternative names: PHA 291639 phosphate

Physical Properties

CAS Number 874819-74-6
Molecular Formula C22H28FN4O6P
Molecular Weight 494.45 g/mol
SMILES OP(O)(O)=O.Cc1(nH)c(C=C2/C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NCCN1CCCC1
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Toceranib Phosphate (SU11654 phosphate), is a selective inhibitor of the tyrosine kinase activity of several members of the split kinase RTK family, including Flk-1/KDR, PDGFR

Target(s): PDGFR, c-Kit, Tyrosinase, VEGFR

Signaling pathway(s): Angiogenesis, Proteases/Proteasome, Tyrosine Kinase/Adaptors

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.

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).

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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