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(4R,5R)-5-acetyl-3-((S)-2-ethoxy-1-hydroxy-2-oxoethyl)-5-(ethoxycarbonyl)-4-(p-tolyl)-4,5-dihydro isoxazole 2-oxide

Base Information
  • Chemical Name:(4R,5R)-5-acetyl-3-((S)-2-ethoxy-1-hydroxy-2-oxoethyl)-5-(ethoxycarbonyl)-4-(p-tolyl)-4,5-dihydro isoxazole 2-oxide
  • CAS No.:1412897-07-4
  • Molecular Formula:C19H23NO8
  • Molecular Weight:393.394
  • Hs Code.:
(4R,5R)-5-acetyl-3-((S)-2-ethoxy-1-hydroxy-2-oxoethyl)-5-(ethoxycarbonyl)-4-(p-tolyl)-4,5-dihydro isoxazole 2-oxide

Synonyms:(4R,5R)-5-acetyl-3-((S)-2-ethoxy-1-hydroxy-2-oxoethyl)-5-(ethoxycarbonyl)-4-(p-tolyl)-4,5-dihydro isoxazole 2-oxide

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Chemical Property of (4R,5R)-5-acetyl-3-((S)-2-ethoxy-1-hydroxy-2-oxoethyl)-5-(ethoxycarbonyl)-4-(p-tolyl)-4,5-dihydro isoxazole 2-oxide
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Technology Process of (4R,5R)-5-acetyl-3-((S)-2-ethoxy-1-hydroxy-2-oxoethyl)-5-(ethoxycarbonyl)-4-(p-tolyl)-4,5-dihydro isoxazole 2-oxide

There total 1 articles about (4R,5R)-5-acetyl-3-((S)-2-ethoxy-1-hydroxy-2-oxoethyl)-5-(ethoxycarbonyl)-4-(p-tolyl)-4,5-dihydro isoxazole 2-oxide 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:
With quinindine; In dichloromethane; at -78 ℃; for 72h; enantioselective reaction; Inert atmosphere;
DOI:10.1039/c2ob26165k DOI:10.1039/c2ob26165k
upstream raw materials:

ethyl 2-chloro-3-oxo-butyrate

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