2-(3-((7-oxabicyclo[2.2.1]heptan-1-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information

Chemical Name:2-(3-((7-oxabicyclo[2.2.1]heptan-1-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No.:1272666-89-3
Molecular Formula:C₁₉H₂₇BO₄
Molecular Weight:330.232
Hs Code.:

Synonyms:2-(3-((7-oxabicyclo[2.2.1]heptan-1-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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Chemical Property of 2-(3-((7-oxabicyclo[2.2.1]heptan-1-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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Technology Process of 2-(3-((7-oxabicyclo[2.2.1]heptan-1-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

There total 5 articles about 2-(3-((7-oxabicyclo[2.2.1]heptan-1-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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: 66.0%

: 946402-76-2
1-(iodomethyl)-7-oxabicyclo[2.2.1]heptane

: 214360-76-6
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

: 1272666-89-3
2-(3-((7-oxabicyclo[2.2.1]heptan-1-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Guidance literature:: With tetraethylammonium iodide; sodium hydride; In N,N-dimethyl-formamide; at 100 ℃; for 6h;
DOI:10.1016/j.bmcl.2016.02.075

Reference yield:

: 22428-85-9
4-Methylencyclohexanol

: 1272666-89-3
2-(3-((7-oxabicyclo[2.2.1]heptan-1-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Guidance literature:: Multi-step reaction with 2 steps

1: N-iodo-succinimide / acetonitrile / 20 °C

2: potassium carbonate / acetonitrile / 18 h / 150 °C / Pressure vessel

With N-iodo-succinimide; potassium carbonate; In acetonitrile;

Reference yield:

: 4746-97-8
cyclohexanedione monoethylene ketal

: 1272666-89-3
2-(3-((7-oxabicyclo[2.2.1]heptan-1-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Guidance literature:: Multi-step reaction with 5 steps

1.1: n-butyllithium / hexane; tetrahydrofuran / 1 h / -10 °C

1.2: 4 h / -10 - 20 °C

2.1: water; oxalic acid / acetone / 3 h / 20 °C

3.1: sodium tetrahydroborate / methanol / 2 h / 0 - 20 °C

4.1: N-iodo-succinimide / acetonitrile / 20 °C

5.1: potassium carbonate / acetonitrile / 18 h / 150 °C / Pressure vessel

With sodium tetrahydroborate; N-iodo-succinimide; n-butyllithium; water; oxalic acid; potassium carbonate; In tetrahydrofuran; methanol; hexane; acetone; acetonitrile;