3-(2-Methoxyphenyl)pyridine

Base Information

Chemical Name:3-(2-Methoxyphenyl)pyridine
CAS No.:5958-01-0
Molecular Formula:C12H11NO
Molecular Weight:185.225
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30399712
Nikkaji Number:J1.948.019D
Wikidata:Q82202408
ChEMBL ID:CHEMBL287002
Mol file:5958-01-0.mol

Synonyms:3-(2-methoxyphenyl)pyridine;5958-01-0;CHEMBL287002;SCHEMBL8137336;DTXSID30399712;HWWPLQGCHSVXQY-UHFFFAOYSA-N;MFCD06801827;AKOS004114091;AT24138;BB 0222747;CS-0195580

Suppliers and Price of 3-(2-Methoxyphenyl)pyridine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
3-(2-Methoxyphenyl)pyridine
10g
$ 1062.00

Matrix Scientific
3-(2-Methoxyphenyl)pyridine
5g
$ 720.00

Matrix Scientific
3-(2-Methoxyphenyl)pyridine
1g
$ 316.00

AOBChem
3-(2-Methoxyphenyl)pyridine 97%
500mg
$ 164.00

American Custom Chemicals Corporation
3-(2-METHOXY PHENYL) PYRIDINE 95.00%
5MG
$ 495.08

Alichem
3-(2-Methoxyphenyl)pyridine
1g
$ 1475.10

Alichem
3-(2-Methoxyphenyl)pyridine
250mg
$ 475.20

Total 5 raw suppliers

Chemical Property of 3-(2-Methoxyphenyl)pyridine

Chemical Property:

PSA：22.12000
LogP:2.75720
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:185.084063974
Heavy Atom Count:14
Complexity:172

Purity/Quality:

95% ^*data from raw suppliers

3-(2-Methoxyphenyl)pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C2=CN=CC=C2

Technology Process of 3-(2-Methoxyphenyl)pyridine

There total 40 articles about 3-(2-Methoxyphenyl)pyridine 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: 98.0%

: 626-60-8
3-Chloropyridine

: 5720-06-9
2-Methoxyphenylboronic acid

: 5958-01-0
3-(2-methoxyphenyl)pyridine

Guidance literature:: With potassium phosphate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; rac-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole; In water; butan-1-ol; at 100 ℃; for 24h; Inert atmosphere;
DOI:10.1002/anie.201002404

Reference yield: 93.0%

: 626-55-1,163928-56-1
3-Bromopyridine

: 5720-06-9
2-Methoxyphenylboronic acid

: 5958-01-0
3-(2-methoxyphenyl)pyridine

Guidance literature:: With potassium phosphate tribasic heptahydrate; C₁₈H₂₄N₃O₂Pd; In ethanol; water; at 60 ℃; for 4h;
DOI:10.1016/j.poly.2016.07.038

Reference yield: 92.0%

: 626-60-8
3-Chloropyridine

: 529-28-2
4-iodoanisol

: 5958-01-0
3-(2-methoxyphenyl)pyridine

Guidance literature:: 4-iodoanisol; With chloro-trimethyl-silane; ethylene dibromide; lithium chloride; zinc; In tetrahydrofuran; at 25 ℃; for 180h; Inert atmosphere;

3-Chloropyridine; With [1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) dichloride; In tetrahydrofuran; at 25 ℃; for 2h; Inert atmosphere;
DOI:10.1021/jo801063c