2-(2-(2-Methoxyphenyl)vinyl)quinoline

Base Information

Chemical Name:2-(2-(2-Methoxyphenyl)vinyl)quinoline
CAS No.:6974-55-6
Molecular Formula:C₁₈H₁₅NO
Molecular Weight:261.323
Hs Code.:
NSC Number:15782
Nikkaji Number:J2.283.241G,J643.119D
ChEMBL ID:CHEMBL1863799

Synonyms:2-(2-(2-Methoxyphenyl)vinyl)quinoline;6974-55-6;NSC15782;2-[(E)-2-(2-methoxyphenyl)ethenyl]quinoline;NSC 15782;methyl 2-[2-(2-quinolinyl)vinyl]phenyl ether;Methyl 2-(2-(2-quinolinyl)vinyl)phenyl ether;CHEMBL1863799;SCHEMBL15550640;2-(2-Methoxy-trans-styryl)quinoline;NSC-15782;AKOS000956257;NCGC00184008-01;NCGC00184008-02;NCGC00184008-03;NCGC00184008-04;NCGC00184008-05;NCGC00184008-06;2-[(E)-2-(2-methoxyphenyl)vinyl]quinoline;AT-051/40809779;Z46024350

Suppliers and Price of 2-(2-(2-Methoxyphenyl)vinyl)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 6 raw suppliers

Chemical Property of 2-(2-(2-Methoxyphenyl)vinyl)quinoline

Chemical Property:

Vapor Pressure:6.36E-07mmHg at 25°C
Boiling Point:421.5°Cat760mmHg
Flash Point:152.2°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:327

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C=CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES:COC1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3C=C2

Technology Process of 2-(2-(2-Methoxyphenyl)vinyl)quinoline

There total 10 articles about 2-(2-(2-Methoxyphenyl)vinyl)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: 99.0%

: 91-63-4
2-methylquinoline

: 77664-18-7
N-(2-methoxybenzyl)aniline

: 6974-55-6
2'-methoxy-2-trans-styrylquinoline

Guidance literature:: N-(2-methoxybenzyl)aniline; With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In N,N-dimethyl-formamide; at 20 ℃; for 0.0833333h; Inert atmosphere;

2-methylquinoline; In N,N-dimethyl-formamide; at 70 ℃; for 24h; diastereoselective reaction; Inert atmosphere;
DOI:10.1002/ejoc.201300368

Reference yield: 93.0%

: 91-63-4
2-methylquinoline

: 612-16-8
(2-methoxyphenyl)methanol

: 6974-55-6
2'-methoxy-2-trans-styrylquinoline

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