1-(3-(Quinolin-2-ylmethoxy)phenyl)ethanone

Base Information Edit

Chemical Name:1-(3-(Quinolin-2-ylmethoxy)phenyl)ethanone
CAS No.:104341-44-8
Molecular Formula:C18H15NO2
Molecular Weight:277.323
Hs Code.:
DSSTox Substance ID:DTXSID60559246
Wikidata:Q82441905
Mol file:104341-44-8.mol

Synonyms:104341-44-8;1-(3-(Quinolin-2-ylmethoxy)phenyl)ethanone;SCHEMBL10484526;DTXSID60559246;AKOS009035918;1-{3-[(Quinolin-2-yl)methoxy]phenyl}ethan-1-one

Suppliers and Price of 1-(3-(Quinolin-2-ylmethoxy)phenyl)ethanone

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 1 raw suppliers

Chemical Property of 1-(3-(Quinolin-2-ylmethoxy)phenyl)ethanone Edit

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:277.110278721
Heavy Atom Count:21
Complexity:357

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Technology Process of 1-(3-(Quinolin-2-ylmethoxy)phenyl)ethanone

There total 2 articles about 1-(3-(Quinolin-2-ylmethoxy)phenyl)ethanone 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: 81.0%

: C₁₈H₁₆N₄O

: 104341-44-8
3-(2-quinolinylmethoxy)acetophenone

Guidance literature:: C₁₈H₁₆N₄O; With sodium hydride; In dimethyl sulfoxide; mineral oil; at 20 ℃; for 4h; Inert atmosphere;

With water; In dimethyl sulfoxide; mineral oil; for 0.25h; Inert atmosphere;
DOI:10.1039/c6ra13088g