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N-benzyloxycarbonyl-1-amino-1-phenylmethanephosphonic acid ethyl-2,2,2-trichloroethyl diester

Base Information
  • Chemical Name:N-benzyloxycarbonyl-1-amino-1-phenylmethanephosphonic acid ethyl-2,2,2-trichloroethyl diester
  • CAS No.:87010-59-1
  • Molecular Formula:C19H21Cl3NO5P
  • Molecular Weight:480.712
  • Hs Code.:
N-benzyloxycarbonyl-1-amino-1-phenylmethanephosphonic acid ethyl-2,2,2-trichloroethyl diester

Synonyms:N-benzyloxycarbonyl-1-amino-1-phenylmethanephosphonic acid ethyl-2,2,2-trichloroethyl diester

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Chemical Property of N-benzyloxycarbonyl-1-amino-1-phenylmethanephosphonic acid ethyl-2,2,2-trichloroethyl diester
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Technology Process of N-benzyloxycarbonyl-1-amino-1-phenylmethanephosphonic acid ethyl-2,2,2-trichloroethyl diester

There total 3 articles about N-benzyloxycarbonyl-1-amino-1-phenylmethanephosphonic acid ethyl-2,2,2-trichloroethyl diester 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:
Guidance literature:
Multi-step reaction with 2 steps
1: 91 percent / trichloroacetonitrile / pyridine / 6 h / 100 °C
2: 89 percent / 80 - 145 °C
With trichloroacetonitrile; In pyridine;
Guidance literature:
Multi-step reaction with 2 steps
1: 92 percent / LiBr / pyridine / 2 h / 100 °C
2: 89 percent / 80 - 145 °C
With lithium bromide; In pyridine;
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