CAS No. 1271738-59-0

Batch: Purity:99.86
MI-3 (Menin-MLL Inhibitor) Chemical Structure
Chemical Structure
Check the MI-3 (Menin-MLL Inhibitor) product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propan-2-ylthieno[2,3-d]pyrimidine
CAS Number 1271738-59-0
Molecular Formula

C18H25N5S2

Molecular Weight (MW) 375.55
SMILES CC(C)C1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(C)(C)S4
InChIKey FUGQNAUKABUDQI-UHFFFAOYSA-N

Ordering Information

Biological Activity

MI-3 is a potent small-molecule inhibitor of the menin-MLL interaction (IC50 =. By blocking the binding of menin to MLL fusion proteins, MI-3 disrupts the recruitment of MLL complexes to downstream gene loci, selectively suppressing the expression of key target genes including HOXA9 and MEIS1. Consequently, MI-3 inhibits cell proliferation and promotes differentiation in MLL-rearranged leukemia models. [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 19 mg/mL (50.59 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 19 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).

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Note: Technical data last updated: Sep 1, 2026.