Benzenamine, 4-(3aS,4S,6R,6aR)-6-(1,1-dimethylethyl)dimethylsilyloxymethyltetrahydro-2,2-dimethyl-4H-1,3-dioxolo4,5-cpyrrol-4-yl-N,N-di-2-propenyl-

Base Information

Chemical Name:Benzenamine, 4-(3aS,4S,6R,6aR)-6-(1,1-dimethylethyl)dimethylsilyloxymethyltetrahydro-2,2-dimethyl-4H-1,3-dioxolo4,5-cpyrrol-4-yl-N,N-di-2-propenyl-
CAS No.:188744-85-6
Molecular Formula:C26H42 N2 O3 Si
Molecular Weight:458.71
Hs Code.:

Benzenamine, 4-(3aS,4S,6R,6aR)-6-(1,1-dimethylethyl)dimethylsilyloxymethyltetrahydro-2,2-dimethyl-4H-1,3-dioxolo4,5-cpyrrol-4-yl-N,N-di-2-propenyl-

Synonyms:Benzenamine,4-[(3aS,4S,6R,6aR)-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-N,N-di-2-propenyl-(9CI); Benzenamine,4-[6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-4H-1,3-dioxolo[4,5-c]pyrrol-4-yl]-N,N-di-2-propenyl-,[3aS-(3aa,4a,6a,6aa)]-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzenamine, 4-(3aS,4S,6R,6aR)-6-(1,1-dimethylethyl)dimethylsilyloxymethyltetrahydro-2,2-dimethyl-4H-1,3-dioxolo4,5-cpyrrol-4-yl-N,N-di-2-propenyl-

Chemical Property:

PSA：42.96000
LogP:5.74860

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzenamine, 4-(3aS,4S,6R,6aR)-6-(1,1-dimethylethyl)dimethylsilyloxymethyltetrahydro-2,2-dimethyl-4H-1,3-dioxolo4,5-cpyrrol-4-yl-N,N-di-2-propenyl-

There total 4 articles about Benzenamine, 4-(3aS,4S,6R,6aR)-6-(1,1-dimethylethyl)dimethylsilyloxymethyltetrahydro-2,2-dimethyl-4H-1,3-dioxolo4,5-cpyrrol-4-yl-N,N-di-2-propenyl- 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: 60.0%

: 153172-33-9
(3aR,4R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole

: 292147-18-3
4-N,N-diallylaminophenyllithium

: 188744-85-6
Diallyl-{4-[(3aS,4S,6R,6aR)-6-(tert-butyl-dimethyl-silanyloxymethyl)-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]-phenyl}-amine

Guidance literature:: In tetrahydrofuran; diethyl ether; hexane; 1.) -78 deg C, 30 min, 2.) room temperature, 30 min;
DOI:10.1016/S0040-4020(96)01172-6

Reference yield:

: 30438-95-0
N,N-diallyl-4-bromobenzenamine

: 188744-85-6
Diallyl-{4-[(3aS,4S,6R,6aR)-6-(tert-butyl-dimethyl-silanyloxymethyl)-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]-phenyl}-amine

Guidance literature:: Multi-step reaction with 2 steps

1: BuLi / diethyl ether; hexane / 0.5 h / Ambient temperature

2: 60 percent / tetrahydrofuran; diethyl ether; hexane / 1.) -78 deg C, 30 min, 2.) room temperature, 30 min

With n-butyllithium; In tetrahydrofuran; diethyl ether; hexane;
DOI:10.1016/S0040-4020(96)01172-6

Reference yield:

: 153172-31-7
(3aR,4R,6aS)-4-({[(tert-butyl)(dimethyl)silyl]oxy}methyl)tetrahydro-2,2-dimethyl-3aH-[1,3]dioxolo[4,5-c]pyrrole

: 188744-85-6
Diallyl-{4-[(3aS,4S,6R,6aR)-6-(tert-butyl-dimethyl-silanyloxymethyl)-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]-phenyl}-amine

Guidance literature:: Multi-step reaction with 3 steps

1: NCS / pentane / 0.5 h / Ambient temperature

2: 1.) BuLi, 2,2,6,6-tetramethylpiperidine / 1.) THF, 0 deg C, 2.) THF, -78 deg C

3: 60 percent / tetrahydrofuran; diethyl ether; hexane / 1.) -78 deg C, 30 min, 2.) room temperature, 30 min

With 2,2,6,6-tetramethyl-piperidine; N-chloro-succinimide; n-butyllithium; In tetrahydrofuran; diethyl ether; hexane; pentane;
DOI:10.1016/S0040-4020(96)01172-6