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benzyl-L-[p-(benzyloxy)phenyl]glycine toluenesulfonate

Base Information
  • Chemical Name:benzyl-L-[p-(benzyloxy)phenyl]glycine toluenesulfonate
  • CAS No.:1443792-99-1
  • Molecular Formula:C7H8O3S*C22H21NO3
  • Molecular Weight:519.618
  • Hs Code.:
benzyl-L-[p-(benzyloxy)phenyl]glycine toluenesulfonate

Synonyms:benzyl-L-[p-(benzyloxy)phenyl]glycine toluenesulfonate

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Chemical Property of benzyl-L-[p-(benzyloxy)phenyl]glycine toluenesulfonate
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Technology Process of benzyl-L-[p-(benzyloxy)phenyl]glycine toluenesulfonate

There total 1 articles about benzyl-L-[p-(benzyloxy)phenyl]glycine toluenesulfonate 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:
(S)-N-(tert-butoxycarbonyl)serine; With (benzotriazol-1-yloxy)tripyrrolodinophosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide; at 0 ℃; for 0.0166667h;
benzyl-L-[p-(benzyloxy)phenyl]glycine toluenesulfonate; In dichloromethane; N,N-dimethyl-formamide; at 0 - 20 ℃; for 3h;
DOI:10.1021/jo4007893
Guidance literature:
Multi-step reaction with 3 steps
1.1: N-ethyl-N,N-diisopropylamine; (benzotriazol-1-yloxy)tripyrrolodinophosphonium hexafluorophosphate / dichloromethane; N,N-dimethyl-formamide / 0.02 h / 0 °C
1.2: 3 h / 0 - 20 °C
2.1: trifluoroacetic acid / dichloromethane / 0.5 h / 20 °C
3.1: N-ethyl-N,N-diisopropylamine; (benzotriazol-1-yloxy)tripyrrolodinophosphonium hexafluorophosphate / N,N-dimethyl-formamide / 0.02 h / 0 °C
3.2: 3 h / 0 - 20 °C
With (benzotriazol-1-yloxy)tripyrrolodinophosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jo4007893
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