N-allyl-N-benzyl-1-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][2,3]dioxol-5-yl)but-3-en-1-amine

Base Information

Chemical Name:N-allyl-N-benzyl-1-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][2,3]dioxol-5-yl)but-3-en-1-amine
CAS No.:1268685-06-8
Molecular Formula:C₂₈H₃₅NO₄
Molecular Weight:449.59
Hs Code.:

Synonyms:N-allyl-N-benzyl-1-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][2,3]dioxol-5-yl)but-3-en-1-amine

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Chemical Property of N-allyl-N-benzyl-1-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][2,3]dioxol-5-yl)but-3-en-1-amine

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Technology Process of N-allyl-N-benzyl-1-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][2,3]dioxol-5-yl)but-3-en-1-amine

There total 1 articles about N-allyl-N-benzyl-1-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][2,3]dioxol-5-yl)but-3-en-1-amine 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: 84.0%

: 1268685-29-5
C₂₅H₃₁NO₄

: 106-95-6
allyl bromide

: 1268685-06-8
N-allyl-N-benzyl-1-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][2,3]dioxol-5-yl)but-3-en-1-amine

Guidance literature:: With tetrabutylammomium bromide; sodium hydrogencarbonate; In acetonitrile; Reflux; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.12.020

Reference yield: 98.0%

: 1268685-06-8
N-allyl-N-benzyl-1-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][2,3]dioxol-5-yl)but-3-en-1-amine

: 1268685-30-8
1-benzyl-2-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-1,2,3,6-terahydropyridine

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In toluene; at 90 ℃; for 6h; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.12.020