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((2S,5S)-5-Benzyl-3,6-dioxo-piperazin-2-yl)-acetic acid 11-bromo-undecyl ester

Base Information
  • Chemical Name:((2S,5S)-5-Benzyl-3,6-dioxo-piperazin-2-yl)-acetic acid 11-bromo-undecyl ester
  • CAS No.:874811-52-6
  • Molecular Formula:C24H35BrN2O4
  • Molecular Weight:495.457
  • Hs Code.:
((2S,5S)-5-Benzyl-3,6-dioxo-piperazin-2-yl)-acetic acid 11-bromo-undecyl ester

Synonyms:((2S,5S)-5-Benzyl-3,6-dioxo-piperazin-2-yl)-acetic acid 11-bromo-undecyl ester

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Chemical Property of ((2S,5S)-5-Benzyl-3,6-dioxo-piperazin-2-yl)-acetic acid 11-bromo-undecyl ester
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Technology Process of ((2S,5S)-5-Benzyl-3,6-dioxo-piperazin-2-yl)-acetic acid 11-bromo-undecyl ester

There total 1 articles about ((2S,5S)-5-Benzyl-3,6-dioxo-piperazin-2-yl)-acetic acid 11-bromo-undecyl ester 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:
With 4-(dimethylamino)pyridinium tosylate; diisopropyl-carbodiimide; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1246/bcsj.78.2069
Guidance literature:
With potassium carbonate; potassium iodide; In N,N-dimethyl-formamide; at 40 ℃; Inert atmosphere;
DOI:10.1246/bcsj.20160232
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