CAS No. 921605-87-0

Batch: Purity:99.94
MF-438 Chemical Structure
Chemical Structure
Check the MF-438 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-methyl-5-[6-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyridazin-3-yl]-1,3,4-thiadiazole
CAS Number 921605-87-0
Molecular Formula

C19H18F3N5OS

Molecular Weight (MW) 421.44
SMILES CC1=NN=C(S1)C2=NN=C(C=C2)N3CCC(CC3)OC4=CC=CC=C4C(F)(F)F
InChIKey NVUJDKDVOZVALT-UHFFFAOYSA-N

Ordering Information

Biological Activity

MF-438 is a potent, orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor with an IC50 ofagainst rat SCD1 (rSCD1). It blocks the conversion of saturated fatty acids into monounsaturated fatty acids, disrupting lipid biosynthesis and altering membrane lipid homeostasis. This targeted inhibition disrupts downstream lipid signaling pathways, reduces cellular monounsaturated fatty acid pools, and suppresses cancer cell proliferation. [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 30 mg/mL (71.18 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 8 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.