3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile

Base Information

• Chemical Name: 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile
• CAS No.: 868944-75-6
• Molecular Formula: C11H13 B N2 O2
• Molecular Weight: 216.047
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90585997
• Nikkaji Number: J2.238.029J
• Wikidata: Q82478022
• Mol file: 868944-75-6.mol

Synonyms:868944-75-6;3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile;2-Cyanopyridine-3-boronic acid neopentyl glycol ester;2-CYANO-3-(5,5-DIMETHYL-[1,3,2]DIOXABORINAN-2-YL)-PYRIDINE;3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine-2-carbonitrile;SCHEMBL1934290;DTXSID90585997;3-Hydroxy-2,2-dimethylpropyl hydrogen 2-cyanopyridin-3-yl-3-boronate;MFCD08276020;AKOS016001720;AB44825;CS-0190068;D71288;A862996;J-512617;3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile

Chemical Property of 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile

Chemical Property:

• PSA: 55.14000
• LogP: 0.72148
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 216.1070078
• Heavy Atom Count: 16
• Complexity: 290

Purity/Quality:

97% ^*data from raw suppliers

3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OCC(CO1)(C)C)C2=C(N=CC=C2)C#N
• Uses: 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile is a useful reagent for organic synthesis.

Technology Process of 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile

There total 1 articles about 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile 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: 94.0%

2-Cyanopyridine (100-70-9,1232006-36-8) + 2,2-Dimethyl-1,3-propanediol (126-30-7) → 3-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)picolinonitrile (868944-75-6)

Guidance literature:

2-Cyanopyridine; With 2,2,6,6-tetramethyl-piperidine; n-butyllithium; Triisopropyl borate; In tetrahydrofuran; at -78 - 20 ℃;

2,2-Dimethyl-1,3-propanediol; With acetic acid; In tetrahydrofuran; at 20 ℃; for 1h;

DOI:10.1016/j.tet.2005.08.051

Reference yield: 80.0%

3-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)picolinonitrile (868944-75-6) + 1-Fluoro-2-iodobenzene (348-52-7) → 3-(2-fluorophenyl)pyridine-2-carbonitrile (868944-81-4)

Guidance literature:

With cesium fluoride; copper(l) iodide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,4-dioxane; at 60 ℃; for 5h;

DOI:10.1016/j.tet.2005.08.051

Reference yield:

3-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)picolinonitrile (868944-75-6) + 9-bromo-7-(2-fluorophenyl)-6H-pyrano[3,2-b:5,4-b']dipyridin-8(7H)-one → 3-(7-(2-fluorophenyl)-8-oxo-7,8-dihydro-6H-pyrano[3,2-b:5,4-b′]dipyridin-9-yl)picolinonitrile

Guidance literature:

With bis(di-tert-?butyl(4-?dimethylaminophenyl)?phosphine)?dichloropalladium(II); triethylamine; In 1,4-dioxane; water; at 140 ℃; for 5h; Microwave irradiation;

upstream raw materials:

2-Cyanopyridine

2,2-Dimethyl-1,3-propanediol

Downstream raw materials:

3-(2-fluorophenyl)pyridine-2-carbonitrile

3-(2-fluorophenyl)-2-morpholinopyridine