Tuxobertinib

SKU:BHB20447066
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Overview
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Tuxobertinib (CAS 2414572-47-5) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 2414572-47-5
Molecular Weight 561.03
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: 2 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg, 200 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
T9072-2MG 2 mg
T9072-5MG 5 mg
T9072-1MLX10MM 1 mL x 10 mM (in DMSO)
T9072-10MG 10 mg
T9072-25MG 25 mg
T9072-50MG 50 mg
T9072-100MG 100 mg
T9072-200MG 200 mg
Field Specification
Activity
  • Kinase Inhibitor
Alternative Names BDTX-189
Cas No. 2414572-47-5
Molecular Weight 561.03
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Apoptosis///JAK/STAT signaling///Angiogenesis///NF-kappab///Tyrosine Kinase/Adaptors
SMILES N(C=1C2=C(C=C(OCCN3CCOCC3)C(NC(C=C)=O)=C2)N=CN1)C4=CC(Cl)=C(OCC5=CC=CC=N5)C=C4
Target EGFR///HER///BTK///RIP kinase

Compound Overview

Tuxobertinib (CAS 2414572-47-5) is a research-grade small molecule supplied by TargetMol.

Alternative names: BDTX-189

Physical Properties

CAS Number 2414572-47-5
Molecular Formula C29H29ClN6O4
Molecular Weight 561.03 g/mol
SMILES N(C=1C2=C(C=C(OCCN3CCOCC3)C(NC(C=C)=O)=C2)N=CN1)C4=CC(Cl)=C(OCC5=CC=CC…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Tuxobertinib (BDTX-189) is a potent and selective inhibitor of allosteric EGFR and HER2 oncogenic mutations(KDs of 0.2, 0.76, 13 and 1.2 nM for EGFR, HER2, BLK and RIPK2, reapectively). BDTX-189 exhibits anticancer activity.

Target(s): EGFR, HER, BTK, RIP kinase

Signaling pathway(s): Apoptosis, JAK/STAT signaling, Angiogenesis, NF-kappab, 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.

Whether sonication is needed for product dissolution? What if I don't have an ultrasound machine?

sonication can accelerate dissolution. If the compound is not dissolving, sonication is recommended. If you don't have an ultrasound machine, a lower solvent concentration or using less powder are recommended.

Can PEG400 be used instead of PEG300?

PEG300 has moderate viscosity, which facilitates the dissolution and administration of drugs, while also providing good tolerability without adverse effects on animals. PEG400 can replace PEG300. PEG600 is not very recommended because its melting point is close to room temperature.

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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