(2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole

Base Information

Chemical Name:(2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole
CAS No.:926010-97-1
Molecular Formula:C₃₉H₄₃N₃O₂Si
Molecular Weight:613.875
Hs Code.:

Synonyms:(2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole

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Chemical Property of (2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole

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Technology Process of (2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole

There total 4 articles about (2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole 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: 91.0%

: 926010-96-0
9-benzyl-4b-(1-benzyl-1H-indol-3-yl)-3,3-dimethyl-4a,4b,9,9a,10,10a-hexahydro-1H-2,4-dioxa-9,10-diaza-indeno[1,2-a]indene

: 27607-77-8
trimethylsilyl trifluoromethanesulfonate

: 926010-97-1
(2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 48h;
DOI:10.1021/ol062801y

Reference yield:

: 860653-34-5
(S)-3-((1S,2R)-2-Amino-1,3-dihydroxy-propyl)-1,1'-dibenzyl-1,3-dihydro-1'H-[3,3']biindolyl-2-one

: 926010-97-1
(2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole

Guidance literature:: Multi-step reaction with 3 steps

1: 1.85 g / camphorsulfonic acid / benzene / 3 h / 50 °C

2: 93 percent / LiAlH₄ / tetrahydrofuran / 2 h / 20 °C

3: 91 percent / diisopropylethylamine / CH₂Cl₂ / 48 h / 20 °C

With lithium aluminium tetrahydride; camphor-10-sulfonic acid; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; dichloromethane; benzene;
DOI:10.1021/ol062801y

Reference yield:

: 860653-35-6
3-(5-amino-2,2-dimethyl-[1,3]dioxan-4-yl)-1,1'-dibenzyl-1,3-dihydro-1'H-[3,3']biindolyl-2-one

: 926010-97-1
(2R,3S,3aR,8aS)-8-Benzyl-3a-(1-benzyl-1H-indol-3-yl)-3-isopropenyloxy-2-trimethylsilanyloxymethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / LiAlH₄ / tetrahydrofuran / 2 h / 20 °C

2: 91 percent / diisopropylethylamine / CH₂Cl₂ / 48 h / 20 °C

With lithium aluminium tetrahydride; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ol062801y