Dovitinib lactate hydrate

SKU:BHB20434609
Overview
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Dovitinib lactate hydrate (CAS 915769-50-5) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 915769-50-5
Molecular Weight 482.51 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T6479-5MG 5 mg
T6479-1MLX10MM 1 mL x 10 mM (in DMSO)
T6479-10MG 10 mg
T6479-25MG 25 mg
T6479-50MG 50 mg
T6479-100MG 100 mg
T6479-200MG 200 mg
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, 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.
Field Specification
Mfr No T6479
Activity
  • Kinase Inhibitor
Alternative Names Dovitinib Lactate
Cas No. 915769-50-5
Molecular Weight 482.51
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Angiogenesis///Tyrosine Kinase/Adaptors
SMILES O.CC(O)C(O)=O.CN1CCN(CC1)c1ccc2nc((nH)c2c1)-c1c(N)c2c(F)cccc2(nH)c1=O
Target c-Kit///PDGFR///VEGFR///FLT///FGFR

Compound Overview

Dovitinib lactate hydrate (CAS 915769-50-5) is a research-grade small molecule supplied by TargetMol.

Alternative names: Dovitinib Lactate

Physical Properties

CAS Number 915769-50-5
Molecular Formula C24H27FN6O4
Molecular Weight 482.51 g/mol
SMILES O.CC(O)C(O)=O.CN1CCN(CC1)c1ccc2nc((nH)c2c1)-c1c(N)c2c(F)cccc2(nH)c1=O
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Dovitinib lactate hydrate (TKI258) is the Lactate of Dovitinib, which is a multitargeted RTK inhibitor, mostly for class III (FLT3/c-Kit) with IC50 of 1 nM/2 nM, also potent to class IV (FGFR1/3) and class V (VEGFR1-4) RTKs with IC50 of 8-13 nM, less potent to InsR, EGFR, c-Met, EphA2, Tie2, IGFR1 and HER2. Phase 4.

Target(s): c-Kit, PDGFR, VEGFR, FLT, FGFR

Signaling pathway(s): Angiogenesis, 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 should I do if the products in powder form adhere to the vial tightly?

Centrifuge the closed vial at 3000 rpm for 1–2 minutes to consolidate the powder at the bottom. For electrostatically charged powders, briefly warm the vial to room temperature and allow it to equilibrate before opening. Then add the appropriate solvent directly onto the powder and vortex before sonicating. Avoid tapping the vial vigorously, as this can generate fine powder aerosol.

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.

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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Experience the power of Celltrypse™, c-LEcta's innovative enzyme solution for gentle and efficient cell dissociation. Request your free sample and discover a superior alternative for your cell culture workflows.

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