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methyl (+/-)-5-<oxy>-8-(phenylmethoxy)-2-(phenylseleno)-6-octynoate

Base Information
  • Chemical Name:methyl (+/-)-5-<oxy>-8-(phenylmethoxy)-2-(phenylseleno)-6-octynoate
  • CAS No.:226082-54-8
  • Molecular Formula:C30H42O4SeSi
  • Molecular Weight:573.707
  • Hs Code.:
methyl (+/-)-5-<<bis(1,1-dimethylethyl)silyl>oxy>-8-(phenylmethoxy)-2-(phenylseleno)-6-octynoate

Synonyms:methyl (+/-)-5-<oxy>-8-(phenylmethoxy)-2-(phenylseleno)-6-octynoate

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Chemical Property of methyl (+/-)-5-<oxy>-8-(phenylmethoxy)-2-(phenylseleno)-6-octynoate
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Technology Process of methyl (+/-)-5-<oxy>-8-(phenylmethoxy)-2-(phenylseleno)-6-octynoate

There total 3 articles about methyl (+/-)-5-<oxy>-8-(phenylmethoxy)-2-(phenylseleno)-6-octynoate 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 4 steps
1: 1.) C6H11NLiPr-i / 1.) THF, -78 deg C (30 min), -> room temperature (40 min), 2.) THF, DMSO, room temperature, 3 h
2: aq. TFA / CH2Cl2 / 14 h / Ambient temperature
3: 1.) n-BuLi / 1.) THF, hexanes, -78 deg C, 15 min, 2.) THF, hexanes, -78 deg C, 2 h
4: 95 percent / imidazole / tetrahydrofuran / 12 h / Heating
With 1H-imidazole; n-butyllithium; C6H11NLiPr-i; trifluoroacetic acid; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jo982225m
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) n-BuLi / 1.) THF, hexanes, -78 deg C, 15 min, 2.) THF, hexanes, -78 deg C, 2 h
2: 95 percent / imidazole / tetrahydrofuran / 12 h / Heating
With 1H-imidazole; n-butyllithium; In tetrahydrofuran;
DOI:10.1021/jo982225m
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