CAS No. 1030612-90-8

Batch: Purity:99.10
MK-8245 Chemical Structure
Chemical Structure
Check the MK-8245 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid
CAS Number 1030612-90-8
Molecular Formula

C17H16BrFN6O4

Molecular Weight (MW) 467.25
SMILES C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)O
InChIKey UJEAABFSXKCSGI-UHFFFAOYSA-N

Ordering Information

Biological Activity

MK-8245 is a liver-targeted stearoyl-CoA desaturase inhibitor targeting human SCD1 (IC50 1 nM), rat SCD1, and mouse SCD1. By suppressing SCD1 activity in hepatic tissue, MK-8245 inhibits lipid biosynthesis and reduces desaturation indices specifically in the liver without affecting peripheral tissues. Consequently, it improves glucose clearance and ameliorates dyslipidemia in preclinical models.

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 93 mg/mL (199.03 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.