2-[2-(4-Methoxyphenyl)ethenyl]quinoline

Base Information

Chemical Name:2-[2-(4-Methoxyphenyl)ethenyl]quinoline
CAS No.:5395-56-2
Molecular Formula:C18H15 N O
Molecular Weight:261.323
Hs Code.:
NSC Number:3343
Nikkaji Number:J757.146A,J3.215.129I

Synonyms:2-[2-(4-methoxyphenyl)ethenyl]quinoline;2-(4-Methoxystyryl)quinoline;5395-56-2;NSC3343;2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline;Cambridge id 5806470;SCHEMBL706942;RKDUCZODDNZLPO-UXBLZVDNSA-N;2-[(E)-4-Methoxystyryl]quinoline;NSC-3343;STK830632;AKOS001172005;NCGC00184423-01;NCGC00184423-02;NCGC00184423-03;BIM-0034027.P001;2-[2-(4-Methoxy-phenyl)-vinyl]-quinoline;Quinoline, 2-[2-(4-methoxyphenyl)ethenyl]-;Z46024318;Methyl 4-[(E)-2-(2-quinolinyl)ethenyl]phenyl ether #

Suppliers and Price of 2-[2-(4-Methoxyphenyl)ethenyl]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

Total 5 raw suppliers

Chemical Property of 2-[2-(4-Methoxyphenyl)ethenyl]quinoline

Chemical Property:

Vapor Pressure:2.38E-07mmHg at 25°C
Boiling Point:434.6°Cat760mmHg
Flash Point:156.5°C
Density:1.166g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:261.115364102
Heavy Atom Count:20
Complexity:319

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES:COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2

Technology Process of 2-[2-(4-Methoxyphenyl)ethenyl]quinoline

There total 17 articles about 2-[2-(4-Methoxyphenyl)ethenyl]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: 96.0%

: 91-63-4
2-methylquinoline

: 105-13-5
4-Methoxybenzyl alcohol

: 5395-56-2
(E)-2-(2-(4-methoxyphenyl)vinyl)quinoline

Guidance literature:: With (4-Me)Triaz(NHPⁱPr₂)₂Mn(CO)₂Br; potassium hydroxide; In tert-Amyl alcohol; toluene; at 135 ℃; for 48h; Inert atmosphere; Sealed tube;
DOI:10.1002/anie.201801573

Reference yield: 94.0%

: 91-63-4
2-methylquinoline

: 123-11-5
4-methoxy-benzaldehyde

: 5395-56-2
(E)-2-(2-(4-methoxyphenyl)vinyl)quinoline

Guidance literature:: With toluene-4-sulfonamide; In toluene; at 120 ℃; for 12h; optical yield given as %de; Inert atmosphere;
DOI:10.1021/jo2008934

Reference yield: 92.0%

: 91-63-4
2-methylquinoline

: 2393-23-9
4-methoxy-benzylamine

: 5395-56-2
(E)-2-(2-(4-methoxyphenyl)vinyl)quinoline

Guidance literature:: With 1,10-phenanthroline-5,6-dione; trifluorormethanesulfonic acid; oxygen; In chlorobenzene; at 80 ℃; for 24h; under 760.051 Torr;
DOI:10.1021/acs.orglett.0c04060