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2-amino-N-((1R,2R)-2-hydroxy-1,2-diphenylethyl)-N-methylacetamide

Base Information Edit
  • Chemical Name:2-amino-N-((1R,2R)-2-hydroxy-1,2-diphenylethyl)-N-methylacetamide
  • CAS No.:1609644-25-8
  • Molecular Formula:C17H20N2O2
  • Molecular Weight:284.358
  • Hs Code.:
  • Mol file:1609644-25-8.mol
2-amino-N-((1R,2R)-2-hydroxy-1,2-diphenylethyl)-N-methylacetamide

Synonyms:2-amino-N-((1R,2R)-2-hydroxy-1,2-diphenylethyl)-N-methylacetamide

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-amino-N-((1R,2R)-2-hydroxy-1,2-diphenylethyl)-N-methylacetamide Edit
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Technology Process of 2-amino-N-((1R,2R)-2-hydroxy-1,2-diphenylethyl)-N-methylacetamide

There total 12 articles about 2-amino-N-((1R,2R)-2-hydroxy-1,2-diphenylethyl)-N-methylacetamide 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: triethylamine; pivaloyl chloride
2: trifluoroacetic acid
With pivaloyl chloride; triethylamine; trifluoroacetic acid;
Guidance literature:
Multi-step reaction with 5 steps
1.1: dmap / dichloromethane / 1 h / 20 °C
2.1: caesium carbonate / N,N-dimethyl-formamide / 19 h / 20 °C
3.1: potassium carbonate / methanol / 1 h / 20 °C
3.2: 3 h / 90 - 100 °C
4.1: triethylamine / dichloromethane / 0.5 h / 0 °C
4.2: 1 h / 0 °C
5.1: trifluoroacetic acid / dichloromethane / 16 h / 10 - 20 °C
With dmap; potassium carbonate; caesium carbonate; triethylamine; trifluoroacetic acid; In methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1038/ja.2017.116
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