ChemicalBook Product Catalog Analytical Chemistry Standard Pharmaceutical Impurity Reference Standards 3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine

3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine

3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine Basic information
Product Name:3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine
Synonyms:3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine;3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)aniline;Benzenamine, 3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-;3-(5-methylimidazol-1-yl)-5-(trifluoromethyl)aniline;3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine (Nilotinib Impurity)
CAS:641571-16-6
MF:C11H10F3N3
MW:241.22
EINECS:
Product Categories:Amines, Aromatics, Intermediates, Miscellaneous Reagents
Mol File:641571-16-6.mol
3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine Structure
3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine Chemical Properties
Melting point 131-133oC
storage temp. Hygroscopic, Refrigerator, under inert atmosphere
solubility DMSO (Slightly), Methanol (Slightly)
form Solid
color White to Pale Red
Stability:Air Sensitive
Safety Information
MSDS Information
3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine Usage And Synthesis
Uses3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine is used in the preparation of c-Src and Abl inhibitors based on the scaffold present in Imatinib (G407000), used in the treatment of myelogenic leukemia. It is a COVID19-related research product.
3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine Preparation Products And Raw materials
3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzamide Nilotinib impurity 3 Nilotinib Impurity 28 Nilotinib Impurity 20 Imatinib Meta-methyl-piperazine Impurity Nilotinib N-Oxide IMatinib Para-diaMinoMethylbenzene Nilotinib Impurity 4 Benzenamine, 3-(2-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)- Imatinib (Piperidine)-N-oxide iMatinib related substance B Imatinib (Pyridine)-N-oxide Imatinib-d8 4-(3-Pyridinyl)-2-aminopyrimidine Dihydrodiol Ibrutinib 3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide iMatinib related substance C 3-(2,4-dimethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-Benzenamine
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