CAS No. 2210228-45-6

Batch: Purity:99.85
SU0268 Chemical Structure
Chemical Structure
Check the SU0268 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 3-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]benzamide
CAS Number 2210228-45-6
Molecular Formula

C26H25N3O4S

Molecular Weight (MW) 475.56
SMILES NC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)[S](=O)(=O)NC3=CC4=C(CCCN4C(=O)C5CC5)C=C3
InChIKey XGGNCZLDTJOSFV-UHFFFAOYSA-N

Ordering Information

Biological Activity

SU0268 is a potent inhibitor of 8-oxoguanine DNA glycosylase 1 (OGG1), an enzyme essential for repairing 8-oxoguanine DNA lesions generated by oxidative stress. By inhibiting OGG1 enzymatic activity, SU0268 impairs base excision repair pathways and disrupts OGG1-mediated transcriptional regulation. Downstream, target engagement reduces the expression of pro-inflammatory genes and attenuates inflammatory signaling responses in cellular models of oxidative damage. [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 95 mg/mL (199.76 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 2 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).
Note: Technical data last updated: Sep 1, 2026.