CAS No. 1048371-03-4

Batch: Purity:99.87
UPF 1069 Chemical Structure
Chemical Structure
Check the UPF 1069 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 5-phenacyloxy-2H-isoquinolin-1-one
CAS Number 1048371-03-4
Molecular Formula

C17H13NO3

Molecular Weight (MW) 279.29
SMILES C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CNC3=O
InChIKey JJWMRRNGWSITSQ-UHFFFAOYSA-N

Ordering Information

Biological Activity

UPF 1069 is a selective small-molecule inhibitor of poly(ADP-ribose) polymerase 2 (PARP2). By suppressing PARP enzymatic activity, it impairs cellular DNA repair pathways and leads to the accumulation of DNA strand breaks. This disruption promotes genomic instability and triggers apoptotic cell death, thereby attenuating tumor cell proliferation and survival in DNA damage-sensitive models. [1][2]

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 56 mg/mL (200.5 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Water Insoluble
Ethanol 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).
Note: Technical data last updated: Sep 1, 2026.