SMILES:

OC1=C2N=CC=CC2=CC(=C1)C3=CC(=CC=C3)C(=O)NCCCC4=CC=CC=C4
NCGC00244536 Chemical Structure
Chemical Structure
Check the NCGC00244536 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 3-(8-hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide
CAS Number 2003260-55-5
Molecular Formula

C25H22N2O2
Molecular Weight (MW) 382.45
SMILES OC1=C2N=CC=CC2=CC(=C1)C3=CC(=CC=C3)C(=O)NCCCC4=CC=CC=C4
InChIKey NYKBXXGHEMXSBB-UHFFFAOYSA-N

How to Prepare Stock Solution?

Concentration Volume Mass
1 mg 5 mg 10 mg
🧮 Molarity Calculator

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 76 mg/mL (198.71 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 1.5 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.