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2-Azetidinone, 4-[(1R)-3-bromo-1-hydroxy-3-butenyl]-1-(4-methoxyphenyl)-3-(2-propyn yloxy)-, (3R,4S)-

Base Information
  • Chemical Name:2-Azetidinone, 4-[(1R)-3-bromo-1-hydroxy-3-butenyl]-1-(4-methoxyphenyl)-3-(2-propyn yloxy)-, (3R,4S)-
  • CAS No.:850899-01-3
  • Molecular Formula:C17H18BrNO4
  • Molecular Weight:380.238
  • Hs Code.:
2-Azetidinone,
4-[(1R)-3-bromo-1-hydroxy-3-butenyl]-1-(4-methoxyphenyl)-3-(2-propyn
yloxy)-, (3R,4S)-

Synonyms:

Suppliers and Price of 2-Azetidinone, 4-[(1R)-3-bromo-1-hydroxy-3-butenyl]-1-(4-methoxyphenyl)-3-(2-propyn yloxy)-, (3R,4S)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Azetidinone, 4-[(1R)-3-bromo-1-hydroxy-3-butenyl]-1-(4-methoxyphenyl)-3-(2-propyn yloxy)-, (3R,4S)-
Chemical Property:
Purity/Quality:
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MSDS Files:
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Technology Process of 2-Azetidinone, 4-[(1R)-3-bromo-1-hydroxy-3-butenyl]-1-(4-methoxyphenyl)-3-(2-propyn yloxy)-, (3R,4S)-

There total 2 articles about 2-Azetidinone, 4-[(1R)-3-bromo-1-hydroxy-3-butenyl]-1-(4-methoxyphenyl)-3-(2-propyn yloxy)-, (3R,4S)- 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 copper diacetate; potassium carbonate; In acetonitrile; at 20 ℃; for 16h;
DOI:10.1002/ejoc.200701083
upstream raw materials:

2-bromoallyl bromide

Downstream raw materials:

C34H34Br2N2O8

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