(R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one

Base Information

Chemical Name:(R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one
CAS No.:1430321-52-0
Molecular Formula:C₁₈H₂₄FN₅O₂Si
Molecular Weight:389.505
Hs Code.:

Synonyms:(R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one

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Chemical Property of (R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one

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Technology Process of (R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one

There total 11 articles about (R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one 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:

Reference yield:

: 1430321-51-9
(R)-5-(azidomethyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one

: 121-46-0
bicyclo[2.2.1]hepta-2,5-diene

: 1430321-52-0
(R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one

Guidance literature:: In 1,4-dioxane; for 5h; Reflux;

Reference yield:

: 1430321-42-8
1-(2-fluoro-4-nitrophenyl)-4,4-dimethyl-1,4-azasilinane

: 1430321-52-0
(R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one

Guidance literature:: Multi-step reaction with 6 steps

1.1: palladium on activated charcoal; hydrogen / tetrahydrofuran / 8 h / 1810.07 Torr

2.1: sodium hydrogencarbonate / tetrahydrofuran / 5 h / 0 - 25 °C

3.1: n-butyllithium / tetrahydrofuran / 0.5 h / -78 °C

3.2: -78 - 25 °C

4.1: triethylamine / dichloromethane / 2 h / 0 - 25 °C

5.1: sodium azide / N,N-dimethyl-formamide / 2 h / 60 °C

6.1: 1,4-dioxane / 5 h / Reflux

With n-butyllithium; sodium azide; palladium on activated charcoal; hydrogen; sodium hydrogencarbonate; triethylamine; In tetrahydrofuran; 1,4-dioxane; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 1430321-43-9
benzyl 4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenylcarbamate

: 1430321-52-0
(R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(4-(4,4-dimethyl-1,4-azasilinan-1-yl)-3-fluorophenyl)oxazolidin-2-one

Guidance literature:: Multi-step reaction with 4 steps

1.1: n-butyllithium / tetrahydrofuran / 0.5 h / -78 °C

1.2: -78 - 25 °C

2.1: triethylamine / dichloromethane / 2 h / 0 - 25 °C

3.1: sodium azide / N,N-dimethyl-formamide / 2 h / 60 °C

4.1: 1,4-dioxane / 5 h / Reflux

With n-butyllithium; sodium azide; triethylamine; In tetrahydrofuran; 1,4-dioxane; dichloromethane; N,N-dimethyl-formamide;