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(S,S)-2,7-bis<<(benzyloxy)carbonyl>amino>octanedioic acid 2-oxo-2-phenylethyl ester

Base Information
  • Chemical Name:(S,S)-2,7-bis<<(benzyloxy)carbonyl>amino>octanedioic acid 2-oxo-2-phenylethyl ester
  • CAS No.:1028300-26-6
  • Molecular Formula:C32H34N2O9
  • Molecular Weight:590.63
  • Hs Code.:
(S,S)-2,7-bis<<(benzyloxy)carbonyl>amino>octanedioic acid 2-oxo-2-phenylethyl ester

Synonyms:(S,S)-2,7-bis<<(benzyloxy)carbonyl>amino>octanedioic acid 2-oxo-2-phenylethyl ester

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Chemical Property of (S,S)-2,7-bis<<(benzyloxy)carbonyl>amino>octanedioic acid 2-oxo-2-phenylethyl ester
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Technology Process of (S,S)-2,7-bis<<(benzyloxy)carbonyl>amino>octanedioic acid 2-oxo-2-phenylethyl ester

There total 1 articles about (S,S)-2,7-bis<<(benzyloxy)carbonyl>amino>octanedioic acid 2-oxo-2-phenylethyl 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:
Multi-step reaction with 2 steps
1: 100 percent / CH3OCHCl2 / 2.5 h / 20 - 60 °C
2: 100 percent / H2O / 12 h / Ambient temperature
With Dichloromethyl methyl ether; water;
DOI:10.1002/(SICI)1522-2675(19981111)81:11<2053::AID-HLCA2053>3.0.CO;2-4
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