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1-(2-((1-ethoxycarbonyloxyethoxycarbonyl)methylcarbamoyl)-3-phenylpropyldisulfanylmethyl)-3-methylsulfanylpropyl ammonium trifluoroacetate

Base Information Edit
  • Chemical Name:1-(2-((1-ethoxycarbonyloxyethoxycarbonyl)methylcarbamoyl)-3-phenylpropyldisulfanylmethyl)-3-methylsulfanylpropyl ammonium trifluoroacetate
  • CAS No.:935481-41-7
  • Molecular Formula:C2HF3O2*C22H34N2O6S3
  • Molecular Weight:632.744
  • Hs Code.:
  • Mol file:935481-41-7.mol
1-(2-((1-ethoxycarbonyloxyethoxycarbonyl)methylcarbamoyl)-3-phenylpropyldisulfanylmethyl)-3-methylsulfanylpropyl ammonium trifluoroacetate

Synonyms:1-(2-((1-ethoxycarbonyloxyethoxycarbonyl)methylcarbamoyl)-3-phenylpropyldisulfanylmethyl)-3-methylsulfanylpropyl ammonium trifluoroacetate

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Chemical Property of 1-(2-((1-ethoxycarbonyloxyethoxycarbonyl)methylcarbamoyl)-3-phenylpropyldisulfanylmethyl)-3-methylsulfanylpropyl ammonium trifluoroacetate Edit
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Technology Process of 1-(2-((1-ethoxycarbonyloxyethoxycarbonyl)methylcarbamoyl)-3-phenylpropyldisulfanylmethyl)-3-methylsulfanylpropyl ammonium trifluoroacetate

There total 13 articles about 1-(2-((1-ethoxycarbonyloxyethoxycarbonyl)methylcarbamoyl)-3-phenylpropyldisulfanylmethyl)-3-methylsulfanylpropyl ammonium trifluoroacetate 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: N-ethyl-N,N-diisopropylamine; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate / N,N-dimethyl-formamide / 0.33 h / 20 °C
2: formic acid / 1 h / 20 °C
With formic acid; (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide;
DOI:10.1021/jm500602h
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