Cabozantinib S-malate

SKU:BHB20409803
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Overview
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Cabozantinib S-malate (CAS 1140909-48-3) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 1140909-48-3
Molecular Weight 635.59
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, 10 mg, 1 mL x 10 mM (in DMSO), 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
T1797-5MG 5 mg
T1797-10MG 10 mg
T1797-1MLX10MM 1 mL x 10 mM (in DMSO)
T1797-50MG 50 mg
T1797-100MG 100 mg
T1797-200MG 200 mg
T1797-500MG 500 mg
Field Specification
Activity
  • Kinase Inhibitor
Alternative Names Cabozantinib Malate
Cas No. 1140909-48-3
Molecular Weight 635.59
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Angiogenesis///Apoptosis///Tyrosine Kinase/Adaptors
SMILES O(CH)(CC(O)=O)C(O)=O.COc1cc2nccc(Oc3ccc(NC(=O)C4(CC4)C(=O)Nc4ccc(F)cc4)cc3)c2cc1OC
Target Apoptosis///VEGFR///c-Met/HGFR///TAM Receptor///c-Kit

Compound Overview

Cabozantinib S-malate (CAS 1140909-48-3) is a research-grade small molecule supplied by TargetMol.

Alternative names: Cabozantinib Malate

Physical Properties

CAS Number 1140909-48-3
Molecular Formula C32H30FN3O10
Molecular Weight 635.59 g/mol
SMILES O(CH)(CC(O)=O)C(O)=O.COc1cc2nccc(Oc3ccc(NC(=O)C4(CC4)C(=O)Nc4ccc(F)cc4…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Cabozantinib S-malate (XL184) is the s-malate salt form of cabozantinib, an orally bioavailable, small molecule receptor tyrosine kinase (RTK) inhibitor with potential antineoplastic activity.

Target(s): Apoptosis, VEGFR, c-Met/HGFR, TAM Receptor, c-Kit

Signaling pathway(s): Angiogenesis, Apoptosis, 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.

What equipment should be used for ultrasound?

Use a bath-type ultrasonic cleaner rather than a high-intensity ultrasonic disruptor. Bath sonicators provide gentle, uniform agitation appropriate for dissolving solid compounds without generating cavitation damage or excessive heat. Ensure the solvent tube is fully submerged and use short sonication pulses of 5–10 seconds.

Can inhibitors be used for cell experiments?

Yes — TargetMol inhibitors can be used in cell-based and in vitro experiments. Prepare a DMSO stock, then dilute into cell culture medium to the desired working concentration, keeping DMSO ≤ 0.1% (v/v) to avoid solvent toxicity. Note that not all compounds have published data for every cell line or assay system; in such cases, perform a dose-response experiment with appropriate positive and vehicle controls to validate efficacy in your specific model.

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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