Quinoline, 4-(2,5-dimethoxystyryl)-

Base Information

Chemical Name:Quinoline, 4-(2,5-dimethoxystyryl)-
CAS No.:2859-52-1
Molecular Formula:C₁₉H₁₇NO₂
Molecular Weight:291.349
Hs Code.:2933499090
NSC Number:69603
ChEMBL ID:CHEMBL1717481
Mol file:2859-52-1.mol

Synonyms:Quinoline, 4-(2,5-dimethoxystyryl)-;NSC69603;2859-52-1;MLS002702877;4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]quinoline;Quinoline,5-dimethoxystyryl)-;CHEMBL1717481;NSC-69603;NCGC00184057-01;NCGC00184057-02;NCGC00184057-03;NCGC00184057-04;NCGC00184057-05;NCGC00184057-06;NCGC00184057-07;NCGC00184057-08;NCGC00184057-09;NCGC00184057-10;NCGC00184057-11;NCGC00184057-12;NCGC00184057-13;SMR001566695;4-(2-(2,5-dimethoxyphenyl)ethenyl)quinoline;4-[(E)-2-(2,5-dimethoxyphenyl)vinyl]quinoline;Quinoline, 4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-

Suppliers and Price of Quinoline, 4-(2,5-dimethoxystyryl)-

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 Quinoline, 4-(2,5-dimethoxystyryl)-

Chemical Property:

Vapor Pressure:1.24E-08mmHg at 25°C
Boiling Point:472.2°Cat760mmHg
PKA:5.20±0.46(Predicted)
Flash Point:168.7°C
PSA：31.35000
Density:1.174g/cm³
LogP:4.42240
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:291.125928785
Heavy Atom Count:22
Complexity:370

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

Technology Process of Quinoline, 4-(2,5-dimethoxystyryl)-

There total 1 articles about Quinoline, 4-(2,5-dimethoxystyryl)- 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: