CAS No. 179248-59-0

Batch: Purity:99.06
Src Inhibitor 1 Chemical Structure
Chemical Structure
Check the Src Inhibitor 1 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine
CAS Number 179248-59-0
Molecular Formula

C22H19N3O3

Molecular Weight (MW) 373.40
SMILES COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC
InChIKey DMWVGXGXHPOEPT-UHFFFAOYSA-N

Ordering Information

Biological Activity

Src Inhibitor 1 is a potent competitive inhibitor of Src family kinases, targeting Src and Lck as well as Csk and Yes. By inhibiting Src tyrosine kinase activity, it disrupts downstream signaling pathways including STAT3, PI3K/AKT, and MAPK/ERK. This targeted inhibition suppresses cellular proliferation, impairs cell migration and invasion, and alters immune cell functional phenotypes. [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 9 mg/mL (24.1 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.