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(Z)-But-2-enedioic acid mono-((S)-1-phenyl-ethyl) ester

Base Information
  • Chemical Name:(Z)-But-2-enedioic acid mono-((S)-1-phenyl-ethyl) ester
  • CAS No.:165304-73-4
  • Molecular Formula:C12H12O4
  • Molecular Weight:220.225
  • Hs Code.:
(Z)-But-2-enedioic acid mono-((S)-1-phenyl-ethyl) ester

Synonyms:(Z)-But-2-enedioic acid mono-((S)-1-phenyl-ethyl) ester

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Chemical Property of (Z)-But-2-enedioic acid mono-((S)-1-phenyl-ethyl) ester
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Technology Process of (Z)-But-2-enedioic acid mono-((S)-1-phenyl-ethyl) ester

There total 1 articles about (Z)-But-2-enedioic acid mono-((S)-1-phenyl-ethyl) 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 3 steps
1: conc. H2SO4 / CH2Cl2 / Ambient temperature
2: BF3*OEt2 / CH2Cl2 / 1 h / -78 °C
3: 91 percent / CF3CO2H / CH2Cl2 / 24 h / Ambient temperature
With sulfuric acid; boron trifluoride diethyl etherate; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/ja00093a013
Guidance literature:
Multi-step reaction with 4 steps
1: conc. H2SO4 / CH2Cl2 / Ambient temperature
2: BF3*OEt2 / CH2Cl2 / 1 h / -78 °C
3: 91 percent / CF3CO2H / CH2Cl2 / 24 h / Ambient temperature
4: LDA / tetrahydrofuran / 0.5 h / -78 °C
With sulfuric acid; boron trifluoride diethyl etherate; trifluoroacetic acid; lithium diisopropyl amide; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ja00093a013
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