4-Methoxy-2-(4-methoxyphenyl)quinoline

Base Information

Chemical Name:4-Methoxy-2-(4-methoxyphenyl)quinoline
CAS No.:144709-03-5
Molecular Formula:C₁₇H₁₅NO₂
Molecular Weight:265.312
Hs Code.:2933499090
DSSTox Substance ID:DTXSID30356562
Nikkaji Number:J1.021.346K
Wikidata:Q82135966
ChEMBL ID:CHEMBL1380577
Mol file:144709-03-5.mol

Synonyms:4-methoxy-2-(4-methoxyphenyl)quinoline;144709-03-5;Oprea1_669085;MLS000702181;CHEMBL1380577;DTXSID30356562;HMS2522F04;SMR000224816;AE-562/12222925

Suppliers and Price of 4-Methoxy-2-(4-methoxyphenyl)quinoline

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

American Custom Chemicals Corporation
2-(4-METHOXYPHENYL)-4-METHOXYQUINOLINE 95.00%
1G
$ 1440.75

Total 1 raw suppliers

Chemical Property of 4-Methoxy-2-(4-methoxyphenyl)quinoline

Chemical Property:

Melting Point:71-72 °C
Boiling Point:397.7±37.0 °C(Predicted)
PSA：31.35000
Density:1.153±0.06 g/cm3(Predicted)
LogP:3.91900
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:265.110278721
Heavy Atom Count:20
Complexity:301

Purity/Quality:: 2-(4-METHOXYPHENYL)-4-METHOXYQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OC

Technology Process of 4-Methoxy-2-(4-methoxyphenyl)quinoline

There total 1 articles about 4-Methoxy-2-(4-methoxyphenyl)quinoline 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:

: 144709-08-0,127844-59-1
2-(4-methoxyphenyl)-2,3-dihydroquinolin-4(1H)-one

: 144709-03-5
2-(4'-methoxyphenyl)-4-methoxyquinoline

Guidance literature:: Multi-step reaction with 2 steps

1.1: 85 percent / acetic acid / 1 h / Heating

2.1: perchloric acid / 0.25 h / 20 °C

2.2: 12 percent / thallium(III) nitrate trihydrate / 1 h / 20 °C

With perchloric acid; acetic acid;
DOI:10.1080/00397910500466462