methyl 3-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenoxy)-5-((3-methylbut-2-en-1-yl)oxy)benzoate

Base Information

• Chemical Name: methyl 3-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenoxy)-5-((3-methylbut-2-en-1-yl)oxy)benzoate
• CAS No.: 1374986-81-8
• Molecular Formula: C₂₅H₂₉NO₇S
• Molecular Weight: 487.574

Synonyms:methyl 3-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenoxy)-5-((3-methylbut-2-en-1-yl)oxy)benzoate

Chemical Property of methyl 3-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenoxy)-5-((3-methylbut-2-en-1-yl)oxy)benzoate

Chemical Property:

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Technology Process of methyl 3-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenoxy)-5-((3-methylbut-2-en-1-yl)oxy)benzoate

There total 1 articles about methyl 3-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenoxy)-5-((3-methylbut-2-en-1-yl)oxy)benzoate 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:

8-oxa-3-aza-bicyclo[3.2.1]octane (280-13-7) → methyl 3-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenoxy)-5-((3-methylbut-2-en-1-yl)oxy)benzoate (1374986-81-8)

Guidance literature:

Multi-step reaction with 2 steps

1: pyridine / dichloromethane / 4 h

2: 2,2,6,6-tetramethylheptane-3,5-dione; caesium carbonate; copper(I) bromide / 1-methyl-pyrrolidin-2-one / 110 °C / Inert atmosphere

With pyridine; 2,2,6,6-tetramethylheptane-3,5-dione; caesium carbonate; copper(I) bromide; In 1-methyl-pyrrolidin-2-one; dichloromethane;

DOI:10.1016/j.bmc.2012.03.008

Reference yield: 100.0%

methyl 3-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenoxy)-5-((3-methylbut-2-en-1-yl)oxy)benzoate (1374986-81-8) → C24H27NO7S (1393120-63-2)

Guidance literature:

With lithium hydroxide; In tetrahydrofuran; water; for 2h; Reflux;

DOI:10.1016/j.bmc.2012.03.008

upstream raw materials:

8-oxa-3-aza-bicyclo[3.2.1]octane

Downstream raw materials:

C₂₄H₂₇NO₇S

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