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Chemical structure of CHR 6494 trifluoroacetate

GC50145

CHR 6494 trifluoroacetate

Also known as 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine;2,2,2-trifluoroacetic acid

CHR 6494 trifluoroacetate is a potent inhibitor of haspin, with an IC50 of 2 nM· CHR 6494 trifluoroacetate inhibits histone H3T3 phosphorylation· CHR 6494 trifluoroacetate induces the apoptosis of cancer cells, including melanoma and breast cancer· CHR 6494 trifluoroacetate can be used in the research of cancer

ChemicalCAS1458630-17-5MW406.36FormulaC16H16N6·CF3CO2H
CAS number
1458630-17-5
Molecular weight
406.36
Formula
C16H16N6·CF3CO2H
Solubility
Soluble in DMSO
InChIKey
ILWYDZNXJQESDI-UHFFFAOYSA-N
Catalogue number
GC50145
Brand
GLPBIO
Computed properties PubChem CID 91691123 · TPSA 108 Ų · H-bond donors 3 · H-bond acceptors 9
TPSA
108 Ų
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
4
Heavy atoms
29

SMILES CCCNC1=NN2C(=NC=C2C3=CC4=C(C=C3)NN=C4)C=C1.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 91691123), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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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.