3-amino-4-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile

Base Information

Chemical Name:3-amino-4-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile
CAS No.:1370008-43-7
Molecular Formula:C₂₉H₃₅N₃O₄Si
Molecular Weight:517.7
Hs Code.:

Synonyms:3-amino-4-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile

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Chemical Property of 3-amino-4-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile

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Technology Process of 3-amino-4-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile

There total 5 articles about 3-amino-4-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile 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: 48.0%

: 1370008-42-6
2-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-3-(cyanomethylamino)acrylonitrile

: 541-41-3
chloroformic acid ethyl ester

: 1370008-43-7
3-amino-4-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile

Guidance literature:: 2-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-3-(cyanomethylamino)acrylonitrile; chloroformic acid ethyl ester; With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at 20 ℃; for 3h;

With potassium carbonate; In ethanol; at 20 ℃; for 2h;

Reference yield:

: 1370007-62-7
2-((3aS,6R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)acetonitrile

: 1370008-43-7
3-amino-4-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile

Guidance literature:: Multi-step reaction with 5 steps

1.1: N,N-dimethyl-formamide / 20 °C

2.1: trifluoroacetic acid / chloroform; water / 20 °C

3.1: triethylamine / dichloromethane / 1.17 h / 0 °C

4.1: N,N-dimethyl-formamide / 4 h / 80 °C / Inert atmosphere

5.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 3 h / 20 °C

5.2: 2 h / 20 °C

With 1,8-diazabicyclo[5.4.0]undec-7-ene; triethylamine; trifluoroacetic acid; In dichloromethane; chloroform; water; N,N-dimethyl-formamide;

Reference yield:

: 1370007-65-0
2-((3aS,6R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-3-(dimethylamino)acrylonitrile

: 1370008-43-7
3-amino-4-((3aS,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile

Guidance literature:: Multi-step reaction with 4 steps

1.1: trifluoroacetic acid / chloroform; water / 20 °C

2.1: triethylamine / dichloromethane / 1.17 h / 0 °C

3.1: N,N-dimethyl-formamide / 4 h / 80 °C / Inert atmosphere

4.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 3 h / 20 °C

4.2: 2 h / 20 °C

With 1,8-diazabicyclo[5.4.0]undec-7-ene; triethylamine; trifluoroacetic acid; In dichloromethane; chloroform; water; N,N-dimethyl-formamide;