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Chemical structure of AI-10-47

GC62250

AI-10-47

Also known as 2-pyridin-2-yl-6-(trifluoromethoxy)-1H-benzimidazole

AI-10-47 is a small molecule inhibitor of CBFβ-RUNX binding, with an IC50 of 3·2 μM

ChemicalCAS1256094-31-1MW279.22FormulaC13H8F3N3O
CAS number
1256094-31-1
Molecular weight
279.22
Formula
C13H8F3N3O
Solubility
DMSO ： 100 mg/mL (358·14 mM; Need ultrasonic)
InChIKey
JSNWHSDKJSOXET-UHFFFAOYSA-N
Catalogue number
GC62250
Brand
GLPBIO
Computed properties PubChem CID 49804932 · XLogP 3.3 · TPSA 50.8 Ų · H-bond donors 1
XLogP
3.3
TPSA
50.8 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
20

SMILES C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)OC(F)(F)F

Computed descriptors from PubChem (CID 49804932), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.