2-[(E)-2-(4-Methoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide

Base Information

Chemical Name:2-[(E)-2-(4-Methoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide
CAS No.:86467-58-5
Molecular Formula:C19H19NO
Molecular Weight:403.263
Hs Code.:
ChEMBL ID:CHEMBL4875829
DSSTox Substance ID:DTXSID90586101
NSC Number:166435

Synonyms:86467-58-5;2-[(E)-2-(4-Methoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide;2-(4-Methoxystyryl)-1-methylquinolin-1-ium iodide;CHEMBL4875829;DTXSID90586101;NSC166435;AKOS002318539;NSC-166435;2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methylquinolin-1-ium;iodide

Suppliers and Price of 2-[(E)-2-(4-Methoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide

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

Total 4 raw suppliers

Chemical Property of 2-[(E)-2-(4-Methoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide

Chemical Property:

Vapor Pressure:5.79E-08mmHg at 25°C
Boiling Point:440.6°Cat760mmHg
Flash Point:128.9°C
Density:1.142g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:403.04331
Heavy Atom Count:22
Complexity:346

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)OC.[I-]
Isomeric SMILES:C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)OC.[I-]

Technology Process of 2-[(E)-2-(4-Methoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide

There total 2 articles about 2-[(E)-2-(4-Methoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide 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: 82.0%

: 876-87-9
N-methylquinaldinium iodide

: 123-11-5
4-methoxy-benzaldehyde

: 86467-58-5
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methylquinolinium iodide

Guidance literature:: In methanol; Reflux;
DOI:10.1021/acs.jmedchem.1c00465

Reference yield:

: 91-63-4
2-methylquinoline

: 86467-58-5
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methylquinolinium iodide

Guidance literature:: Multi-step reaction with 2 steps

1: sulfolane / 60 °C

2: methanol / Reflux

In sulfolane; methanol;
DOI:10.1021/acs.jmedchem.1c00465