4-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline

Base Information

Chemical Name:4-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline
CAS No.:2859-55-4
Molecular Formula:C18H15NO
Molecular Weight:261.3178
Hs Code.:2933499090
NSC Number:69600
Nikkaji Number:J124.265B,J2.323.456D
ChEMBL ID:CHEMBL1883827
Mol file:2859-55-4.mol

Synonyms:4-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline;NSC69600;4-[2-(4-methoxyphenyl)ethenyl]quinoline;2859-55-4;Quinoline, 4-(p-methoxystyryl)-;31059-69-5;Quinoline, 4-(p-methoxystyryl)-, (E)-;Quinoline, 4-[2-(4-methoxyphenyl)ethenyl]-, (E)-;CHEMBL1883827;WWQSNGMSYOYSOC-RMKNXTFCSA-N;NSC-69600;4-[2-(4-methoxyphenyl)vinyl]quinoline;NCGC00184055-01;NCGC00184055-02;NCGC00184055-03;NCGC00184055-04;NCGC00184055-05;NCGC00184055-06;NCGC00184055-07;4-[(E)-2-(4-methoxyphenyl)vinyl]quinoline;methyl 4-[2-(4-quinolinyl)vinyl]phenyl ether;A820707;AT-051/41206023;Quinoline, 4-[(E)-2-(4-methoxyphenyl)ethenyl]-;Methyl 4-[(E)-2-(4-quinolinyl)ethenyl]phenyl ether #;31059-68-4

Suppliers and Price of 4-[(E)-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 7 raw suppliers

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

Chemical Property:

Vapor Pressure:1.13E-07mmHg at 25°C
Refractive Index:1.696
Boiling Point:444.4 °C at 760 mmHg
PKA:5.87±0.42(Predicted)
Flash Point:159.7 °C
PSA：22.12000
Density:1.166 g/cm³
LogP:4.41380
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:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
Isomeric SMILES:COC1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23

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

There total 3 articles about 4-[(E)-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:

: 491-35-0
C₆H₄NCH₂CHCCH₂

: 123-11-5
4-methoxy-benzaldehyde

: 2859-55-4
4-(4-methoxy-styryl)-quinoline

Guidance literature:: With toluene-4-sulfonamide; In toluene; at 120 ℃; for 24h;
DOI:10.1021/acs.orglett.0c02271

Reference yield:

: 19343-78-3,74459-14-6
4-methyl-1,2,3,4-tetrahydroquinoline

: 2859-55-4
4-(4-methoxy-styryl)-quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: nickel dibromide; potassium tert-butylate; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; 1,10-Phenanthroline; oxygen / tert-Amyl alcohol / 24 h / 95 °C

2: toluene-4-sulfonamide / toluene / 24 h / 120 °C

With 1,10-Phenanthroline; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; potassium tert-butylate; oxygen; toluene-4-sulfonamide; nickel dibromide; In tert-Amyl alcohol; toluene;
DOI:10.1021/acs.orglett.0c02271