1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[4-(2-amino-1H-imidazol-1-yl)phen yl]-3-(trifluoromethyl)-, mono(trifluoroacetate)

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Chemical Name:1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[4-(2-amino-1H-imidazol-1-yl)phen yl]-3-(trifluoromethyl)-, mono(trifluoroacetate)
CAS No.:218299-98-0
Molecular Formula:C21H15F3N8O2.C2HF3O2
Molecular Weight:582.422
Hs Code.:

1H-Pyrazole-5-carboxamide,
1-(3-amino-1,2-benzisoxazol-5-yl)-N-[4-(2-amino-1H-imidazol-1-yl)phen
yl]-3-(trifluoromethyl)-, mono(trifluoroacetate)

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[4-(2-amino-1H-imidazol-1-yl)phen yl]-3-(trifluoromethyl)-, mono(trifluoroacetate)

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Technology Process of 1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[4-(2-amino-1H-imidazol-1-yl)phen yl]-3-(trifluoromethyl)-, mono(trifluoroacetate)

There total 1 articles about 1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-[4-(2-amino-1H-imidazol-1-yl)phen yl]-3-(trifluoromethyl)-, mono(trifluoroacetate) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 50.0%

: 218301-86-1
1-(3'-aminobenzisoxazol-5'-yl)-3-trifluoromethyl-5-pyrazolecarboxylic acid

: 218301-92-9
4-(2'-amino-imidazol-1'-yl)aniline

: 218299-98-0
1-(3'-aminobenzisoxazol-5'-yl)-3-trifluoromethyl-5-[(4-(2'-aminoimidazol-1'-yi)phenyl)aminocarbonyl]pyrazole TFA salt

Guidance literature:: With N-ethyl-N,N-diisopropylamine; bromo-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; In DMF (N,N-dimethyl-formamide); at 20 ℃; for 16h;