CAS No. 1096708-71-2

Batch: Purity:99.94
Tovorafenib (MLN2480) Chemical Structure
Chemical Structure
Check the Tovorafenib (MLN2480) product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-[(1R)-1-[(6-amino-5-chloropyrimidine-4-carbonyl)amino]ethyl]-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole-5-carboxamide
CAS Number 1096708-71-2
Molecular Formula

C17H12Cl2F3N7O2S

Molecular Weight (MW) 506.29
SMILES CC(C1=NC=C(S1)C(=O)NC2=NC=C(C(=C2)C(F)(F)F)Cl)NC(=O)C3=C(C(=NC=N3)N)Cl
InChIKey VWMJHAFYPMOMGF-ZCFIWIBFSA-N

Ordering Information

Biological Activity

Tovorafenib (MLN2480) is an orally bioavailable, selective pan-Raf kinase inhibitor. It targets Raf kinases within the MAPK/ERK signaling pathway, blocking both monomeric and dimeric Raf complexes. By suppressing downstream MEK and ERK phosphorylation, tovorafenib inhibits cancer cell proliferation, impairs survival mechanisms, and reduces tumor growth driven by altered Raf or Ras signaling. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 100 mg/mL (197.51 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 100 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

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Note: Technical data last updated: Sep 1, 2026.