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GNF-2

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For Research Use Only | Not For Clinical Use
CATAPS778270114
CAS778270-11-4
Structure
MDL NumberMFCD09265253
SynonymsBcr-abl Inhibitor, 3-[6-[[4-(Trifluoromethoxy)phenyl]amino]-4-pyrimidinyl]benzamide
IUPAC Name3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide
Molecular Weight374.32
Molecular FormulaC18H13F3N4O2
Canonical SMILESNC(=O)c1cccc(c1)c2cc(Nc3ccc(OC(F)(F)F)cc3)ncn2
InChIInChI=1S/C18H13F3N4O2/c19-18(20,21)27-14-6-4-13(5-7-14)25-16-9-15(23-10-24-16)11-2-1-3-12(8-11)17(22)26/h1-10H,(H2,22,26)(H,23,24,25)
InChI KeyWEVYNIUIFUYDGI-UHFFFAOYSA-N
Description≥98% (HPLC), solid
SolubilityH2O: <2 mg/mL; DMSO: ≥5 mg/mL
Accurate Mass374.0991
Assay≥98% (HPLC)
Coloroff-white
Formsolid
FormatNeat
Size5MG, 25MG
Storage Conditions2-8°C
SubcategoryAbl kinase inhibitors, Enzyme inhibitors
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