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benzyl N--Fmoc--(2S)--2--amino--6--(6--phenylhexanamido)hexanoate

Base Information
  • Chemical Name:benzyl N--Fmoc--(2S)--2--amino--6--(6--phenylhexanamido)hexanoate
  • CAS No.:1415221-98-5
  • Molecular Formula:C40H44N2O5
  • Molecular Weight:632.8
  • Hs Code.:
benzyl N--Fmoc--(2S)--2--amino--6--(6--phenylhexanamido)hexanoate

Synonyms:benzyl N--Fmoc--(2S)--2--amino--6--(6--phenylhexanamido)hexanoate

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Chemical Property of benzyl N--Fmoc--(2S)--2--amino--6--(6--phenylhexanamido)hexanoate
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Technology Process of benzyl N--Fmoc--(2S)--2--amino--6--(6--phenylhexanamido)hexanoate

There total 2 articles about benzyl N--Fmoc--(2S)--2--amino--6--(6--phenylhexanamido)hexanoate 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:
Nα-Fmoc-Lys-OBzl; With benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; HATU; In dichloromethane; at 0 ℃; for 0.5h; Inert atmosphere;
6-phenylhexanic acid; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.bmcl.2012.10.093
Guidance literature:
Multi-step reaction with 2 steps
1.1: trifluoroacetic acid / dichloromethane / 1 h / 20 °C
2.1: HATU; benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine / dichloromethane / 0.5 h / 0 °C / Inert atmosphere
2.2: 0 - 20 °C / Inert atmosphere
With benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; HATU; trifluoroacetic acid; In dichloromethane;
DOI:10.1016/j.bmcl.2012.10.093
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