CAS No. 587850-67-7

Batch: Purity:99.38
C7280948 Chemical Structure
Chemical Structure
Check the C7280948 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 4-amino-N-(2-phenylethyl)benzenesulfonamide
CAS Number 587850-67-7
Molecular Formula

C14H16N2O2S

Molecular Weight (MW) 276.35
SMILES C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
InChIKey BYWZPUPRVIECEC-UHFFFAOYSA-N

Ordering Information

Biological Activity

C7280948 is a small-molecule inhibitor targeting protein arginine methyltransferase 1 (PRMT1). By blocking PRMT1-catalyzed asymmetric dimethylation of histone and non-histone protein substrates, the compound regulates downstream chromatin remodeling, gene transcription, and RNA processing pathways. Inhibition of PRMT1 dysregulates essential cellular signaling cascades, leading to altered gene expression profiles, reduced cellular proliferation, and increased apoptosis in target cell populations. [1]

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 55 mg/mL (199.02 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 14 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.