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C45H68O5Si2

Base Information
  • Chemical Name:C45H68O5Si2
  • CAS No.:1429412-72-5
  • Molecular Formula:C45H68O5Si2
  • Molecular Weight:745.203
  • Hs Code.:
C<sub>45</sub>H<sub>68</sub>O<sub>5</sub>Si<sub>2</sub>

Synonyms:C45H68O5Si2

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Chemical Property of C45H68O5Si2
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Technology Process of C45H68O5Si2

There total 27 articles about C45H68O5Si2 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 chloro {[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II); sodium formate; 1-butyl-3-methylimidazolium Tetrafluoroborate; In water; ethyl acetate; at 20 ℃; for 7h;
DOI:10.1039/c3ob27508f
Guidance literature:
Multi-step reaction with 10 steps
1.1: sodium hydride / nujol; tetrahydrofuran / 16.5 h / 0 °C
1.2: 3.3 h / 0 °C
2.1: 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione / ethyl acetate / 6 h / Reflux
3.1: (R)-Tol-BINAP; tetrabutylammonium triphenyldifluorosilicate; copper(II) bis(trifluoromethanesulfonate) / tetrahydrofuran / 16 h / -78 °C
4.1: methanol; toluene / 1 h / 110 °C / Sealed tube
5.1: potassium carbonate / acetone / 5 h
6.1: hydrogen / isopropyl alcohol / 6 h / 20 °C
7.1: trimethylaluminum / toluene; dichloromethane / 0.58 h / 0 °C
7.2: 1.17 h / 0 °C
8.1: 2,6-dimethylpyridine / dichloromethane / 0.25 h / 0 °C
9.1: triethylamine; palladium bis[bis(diphenylphosphino)ferrocene] dichloride; copper(l) iodide; triphenylphosphine / N,N-dimethyl-formamide / 9 h / 60 °C
10.1: chloro {[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II); sodium formate; 1-butyl-3-methylimidazolium Tetrafluoroborate / ethyl acetate; water / 7 h / 20 °C
With 2,6-dimethylpyridine; copper(l) iodide; chloro {[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II); palladium bis[bis(diphenylphosphino)ferrocene] dichloride; (R)-Tol-BINAP; hydrogen; trimethylaluminum; sodium formate; copper(II) bis(trifluoromethanesulfonate); sodium hydride; potassium carbonate; triethylamine; triphenylphosphine; tetrabutylammonium triphenyldifluorosilicate; 1-butyl-3-methylimidazolium Tetrafluoroborate; 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In tetrahydrofuran; methanol; nujol; dichloromethane; water; ethyl acetate; N,N-dimethyl-formamide; isopropyl alcohol; acetone; toluene; 3.1: |Mukaiyama Aldol Addition / 10.1: |Noyori Asymmetric Hydrogenation;
DOI:10.1039/c3ob27508f
Guidance literature:
Multi-step reaction with 7 steps
1.1: methanol; toluene / 1 h / 110 °C / Sealed tube
2.1: potassium carbonate / acetone / 5 h
3.1: hydrogen / isopropyl alcohol / 6 h / 20 °C
4.1: trimethylaluminum / toluene; dichloromethane / 0.58 h / 0 °C
4.2: 1.17 h / 0 °C
5.1: 2,6-dimethylpyridine / dichloromethane / 0.25 h / 0 °C
6.1: triethylamine; palladium bis[bis(diphenylphosphino)ferrocene] dichloride; copper(l) iodide; triphenylphosphine / N,N-dimethyl-formamide / 9 h / 60 °C
7.1: chloro {[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II); sodium formate; 1-butyl-3-methylimidazolium Tetrafluoroborate / ethyl acetate; water / 7 h / 20 °C
With 2,6-dimethylpyridine; copper(l) iodide; chloro {[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II); palladium bis[bis(diphenylphosphino)ferrocene] dichloride; hydrogen; trimethylaluminum; sodium formate; potassium carbonate; triethylamine; triphenylphosphine; 1-butyl-3-methylimidazolium Tetrafluoroborate; In methanol; dichloromethane; water; ethyl acetate; N,N-dimethyl-formamide; isopropyl alcohol; acetone; toluene; 7.1: |Noyori Asymmetric Hydrogenation;
DOI:10.1039/c3ob27508f
upstream raw materials:

C28H38O5Si

C26H36O5Si

C25H32O4Si

2,2-Dimethyl-1,3-propanediol

Downstream raw materials:

C46H72O5Si2

C46H72O5Si2

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