Ceritinib

SKU:BHB20409795
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Overview
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Ceritinib (CAS 1032900-25-6) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 1032900-25-6
Molecular Weight 558.14
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, 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
T1791-5MG 5 mg
T1791-1MLX10MM 1 mL x 10 mM (in DMSO)
T1791-10MG 10 mg
T1791-50MG 50 mg
T1791-100MG 100 mg
Field Specification
Activity
  • Kinase Inhibitor
Alternative Names LDK378
Cas No. 1032900-25-6
Molecular Weight 558.14
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Angiogenesis///Proteases/Proteasome///Tyrosine Kinase/Adaptors
SMILES N(C1=C(OC(C)C)C=C(C(C)=C1)C2CCNCC2)C=3N=C(NC4=C(S(C(C)C)(=O)=O)C=CC=C4)C(Cl)=CN3
Target Serine Protease///IGF-1R///ALK

Compound Overview

Ceritinib (CAS 1032900-25-6) is a research-grade small molecule supplied by TargetMol.

Alternative names: LDK378

Physical Properties

CAS Number 1032900-25-6
Molecular Formula C28H36ClN5O3S
Molecular Weight 558.14 g/mol
SMILES N(C1=C(OC(C)C)C=C(C(C)=C1)C2CCNCC2)C=3N=C(NC4=C(S(C(C)C)(=O)=O)C=CC=C4…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Ceritinib (LDK378) is a specific ALK inhibitor (IC50: 0.2 nM).

Target(s): Serine Protease, IGF-1R, ALK

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.

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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