2-Azetidinecarboxamide, N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[(2R)-[3-bromo-5-(fluorometh oxy)phenyl]hydroxyacetyl]-, (2S)-, mono(trifluoroacetate) (salt)

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Chemical Name:2-Azetidinecarboxamide, N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[(2R)-[3-bromo-5-(fluorometh oxy)phenyl]hydroxyacetyl]-, (2S)-, mono(trifluoroacetate) (salt)
CAS No.:433938-17-1
Molecular Formula:C21H22BrFN4O4.C2HF3O2
Molecular Weight:607.356
Hs Code.:

2-Azetidinecarboxamide,
N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[(2R)-[3-bromo-5-(fluorometh
oxy)phenyl]hydroxyacetyl]-, (2S)-, mono(trifluoroacetate) (salt)

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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 2-Azetidinecarboxamide, N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[(2R)-[3-bromo-5-(fluorometh oxy)phenyl]hydroxyacetyl]-, (2S)-, mono(trifluoroacetate) (salt)

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Technology Process of 2-Azetidinecarboxamide, N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[(2R)-[3-bromo-5-(fluorometh oxy)phenyl]hydroxyacetyl]-, (2S)-, mono(trifluoroacetate) (salt)

There total 2 articles about 2-Azetidinecarboxamide, N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[(2R)-[3-bromo-5-(fluorometh oxy)phenyl]hydroxyacetyl]-, (2S)-, mono(trifluoroacetate) (salt) 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: 77.0%