CAS No. 1432660-47-3

Batch: Purity:99.86
AGI-6780 Chemical Structure
Chemical Structure
Check the AGI-6780 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 1-[5-(cyclopropylsulfamoyl)-2-thiophen-3-ylphenyl]-3-[3-(trifluoromethyl)phenyl]urea
CAS Number 1432660-47-3
Molecular Formula

C21 H18 F3 N3 O3 S2

Molecular Weight (MW) 481.51
SMILES C1CC1NS(=O)(=O)C2=CC(=C(C=C2)C3=CSC=C3)NC(=O)NC4=CC=CC(=C4)C(F)(F)F
InChIKey CCAWRGNYALGPQH-UHFFFAOYSA-N

Ordering Information

Biological Activity

AGI-6780 is a potent and selective inhibitor of the mutant enzyme IDH2 R140Q. By targeting the IDH2 R140Q mutant protein, it blocks the aberrant enzymatic activity responsible for converting alpha-ketoglutarate to the oncometabolite 2-hydroxyglutarate (2-HG). Lowering 2-HG levels relieves blockades in cell differentiation and induces lineage maturation in mutant IDH2 acute myeloid leukemia cells. [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 96 mg/mL (199.37 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 96 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.