SMILES:

CC1=CC(=C(C)[N]1C2=CC=C(Cl)C=C2)C(=O)CN3CCCCC3
IU1-47 Chemical Structure
Chemical Structure
Check the IU1-47 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone
CAS Number 670270-31-2
Molecular Formula

C19H23ClN2O
Molecular Weight (MW) 330.85
SMILES CC1=CC(=C(C)[N]1C2=CC=C(Cl)C=C2)C(=O)CN3CCCCC3
InChIKey VXQIPRWKLACSKZ-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
Ethanol 33 mg/mL
DMSO 8 mg/mL (24.18 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
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.