SMILES:

CNC1=C(C=C(C=C1)[N+]([O-])=O)[N]2C=NC(=C2)C3=CC=C(C=C3)C(F)(F)F
CU-T12-9 Chemical Structure
Chemical Structure
Check the CU-T12-9 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]imidazol-1-yl]aniline
CAS Number 1821387-73-8
Molecular Formula

C17H13F3N4O2
Molecular Weight (MW) 362.31
SMILES CNC1=C(C=C(C=C1)[N+]([O-])=O)[N]2C=NC(=C2)C3=CC=C(C=C3)C(F)(F)F
InChIKey LITXVDAFEYLWQE-UHFFFAOYSA-N

How to Prepare Stock Solution?

Concentration Volume Mass
🧮 Molarity Calculator

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 72 mg/mL (198.72 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 5 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.