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C50H55N7O11

Base Information
  • Chemical Name:C50H55N7O11
  • CAS No.:1336878-84-2
  • Molecular Formula:C50H55N7O11
  • Molecular Weight:930.027
  • Hs Code.:
C<sub>50</sub>H<sub>55</sub>N<sub>7</sub>O<sub>11</sub>

Synonyms:C50H55N7O11

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Chemical Property of C50H55N7O11
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Technology Process of C50H55N7O11

There total 2 articles about C50H55N7O11 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:
C39H38N4O8; With trifluoroacetic acid; In dichloromethane; for 3h;
N-tert-butyloxycarbonyl-alanyl-alanyl-proline; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; N,N-dimethyl-formamide; at 0 - 37 ℃; for 12h; Inert atmosphere;
DOI:10.1021/bc2001038
Guidance literature:
Multi-step reaction with 2 steps
1.1: O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine / dichloromethane; N,N-dimethyl-formamide / 17 h
2.1: trifluoroacetic acid / dichloromethane / 3 h
2.2: 12 h / 0 - 37 °C / Inert atmosphere
With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/bc2001038
Guidance literature:
C50H55N7O11; With trifluoroacetic acid; In dichloromethane; for 3h;
succinic acid anhydride; With triethylamine; In tetrahydrofuran; at 37 ℃; for 10h;
DOI:10.1021/bc2001038
upstream raw materials:

C39H38N4O8

N-tert-butyloxycarbonyl-alanyl-alanyl-proline

Downstream raw materials:

C49H51N7O12

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