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C40H59NO6Si

Base Information Edit
  • Chemical Name:C40H59NO6Si
  • CAS No.:124665-41-4
  • Molecular Formula:C40H59NO6Si
  • Molecular Weight:677.997
  • Hs Code.:
  • Mol file:124665-41-4.mol
C<sub>40</sub>H<sub>59</sub>NO<sub>6</sub>Si

Synonyms:

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Chemical Property of C40H59NO6Si Edit
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Technology Process of C40H59NO6Si

There total 18 articles about C40H59NO6Si 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 sodium hydride; In N,N-dimethyl-formamide; for 1.25h; Yields of byproduct given;
DOI:10.1016/S0040-4020(01)83440-2
Guidance literature:
Multi-step reaction with 15 steps
1: amberlyst 15 / 2 h / 0 °C
2: benzene; diethyl ether / 0.58 h
3: pyridinium p-toluenesulfonate / acetone / 0.33 h / Ambient temperature
4: 84 percent / N-ethyldiisopropylamine / CH2Cl2 / 46 h / Ambient temperature
5: sodium hydride / tetrahydrofuran / 6.5 h / Ambient temperature
6: triethylamine / 1.) 0 deg C, 1h; 2.) rt, 36h
7: potassium hydroxide / methanol; H2O / 2.5 h / Heating
8: 87 percent / hydroxylamine hydrochloride, sodium acetate / methanol / 0.67 h / Heating
9: xylene / 0.83 h / 150 °C
10: sodium hydroxide / ethanol; H2O / 7.25 h / Heating
11: 84 percent / H2, (1S)-(+)-10-camphorsulfonic acid / palladium hydroxide on carbon / ethyl acetate / 22.5 h
12: 85 percent / N-ethyldiisopropylamine / 4-dimethylaminopyridine / CH2Cl2 / 1.) 0 deg C, 40 min; 2.) rt,1.33 h
13: lithium diisopropylamide / hexane; tetrahydrofuran / 1.) 0 deg C, 50 min; 2.) rt, 50 min
14: 83 percent / n-BuLi / hexane; tetrahydrofuran / 1.1 h / Ambient temperature
15: pyridinium p-toluenesulfonate / dimethylformamide / 0.83 h / Ambient temperature
With potassium hydroxide; sodium hydroxide; n-butyllithium; Amberlyst 15; hydroxylamine hydrochloride; hydrogen; sodium acetate; pyridinium p-toluenesulfonate; sodium hydride; (+)-10-camphorsulfonic acid; triethylamine; N-ethyl-N,N-diisopropylamine; lithium diisopropyl amide; dmap; palladium dihydroxide; In tetrahydrofuran; methanol; diethyl ether; ethanol; hexane; dichloromethane; water; ethyl acetate; N,N-dimethyl-formamide; acetone; xylene; benzene;
DOI:10.1016/S0040-4020(01)83440-2
Guidance literature:
Multi-step reaction with 12 steps
1: 84 percent / N-ethyldiisopropylamine / CH2Cl2 / 46 h / Ambient temperature
2: sodium hydride / tetrahydrofuran / 6.5 h / Ambient temperature
3: triethylamine / 1.) 0 deg C, 1h; 2.) rt, 36h
4: potassium hydroxide / methanol; H2O / 2.5 h / Heating
5: 87 percent / hydroxylamine hydrochloride, sodium acetate / methanol / 0.67 h / Heating
6: xylene / 0.83 h / 150 °C
7: sodium hydroxide / ethanol; H2O / 7.25 h / Heating
8: 84 percent / H2, (1S)-(+)-10-camphorsulfonic acid / palladium hydroxide on carbon / ethyl acetate / 22.5 h
9: 85 percent / N-ethyldiisopropylamine / 4-dimethylaminopyridine / CH2Cl2 / 1.) 0 deg C, 40 min; 2.) rt,1.33 h
10: lithium diisopropylamide / hexane; tetrahydrofuran / 1.) 0 deg C, 50 min; 2.) rt, 50 min
11: 83 percent / n-BuLi / hexane; tetrahydrofuran / 1.1 h / Ambient temperature
12: pyridinium p-toluenesulfonate / dimethylformamide / 0.83 h / Ambient temperature
With potassium hydroxide; sodium hydroxide; n-butyllithium; hydroxylamine hydrochloride; hydrogen; sodium acetate; pyridinium p-toluenesulfonate; sodium hydride; (+)-10-camphorsulfonic acid; triethylamine; N-ethyl-N,N-diisopropylamine; lithium diisopropyl amide; dmap; palladium dihydroxide; In tetrahydrofuran; methanol; ethanol; hexane; dichloromethane; water; ethyl acetate; N,N-dimethyl-formamide; xylene;
DOI:10.1016/S0040-4020(01)83440-2
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