2-(2-[1,1'-Biphenyl]-4-yl-2-oxoethyl)isoquinolinium bromide

Base Information

Chemical Name:2-(2-[1,1'-Biphenyl]-4-yl-2-oxoethyl)isoquinolinium bromide
CAS No.:72666-55-8
Molecular Formula:C23H18NO+
Molecular Weight:324.3946
Hs Code.:
NSC Number:17791
DSSTox Substance ID:DTXSID20993501

Synonyms:72666-55-8;2-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)isoquinolinium bromide;2-(2-([1,1'-biphenyl]-4-yl)-2-oxoethyl)isoquinolin-2-ium bromide;2-[2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl]isoquinolin-2-ium bromide;DTXSID20993501;NSC17791;NSC-17791;AKOS024318994;SR-01000390767;SR-01000390767-1;F0804-0700;2-isoquinolin-2-ium-2-yl-1-(4-phenylphenyl)ethanone;bromide

Suppliers and Price of 2-(2-[1,1'-Biphenyl]-4-yl-2-oxoethyl)isoquinolinium bromide

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 3 raw suppliers

Chemical Property of 2-(2-[1,1'-Biphenyl]-4-yl-2-oxoethyl)isoquinolinium bromide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:403.05718
Heavy Atom Count:26
Complexity:433

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC4=CC=CC=C4C=C3.[Br-]

Technology Process of 2-(2-[1,1'-Biphenyl]-4-yl-2-oxoethyl)isoquinolinium bromide

There total 1 articles about 2-(2-[1,1'-Biphenyl]-4-yl-2-oxoethyl)isoquinolinium bromide 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:

: 119-65-3
isoquinoline

: 135-73-9
2-Bromo-4'-phenylacetophenone

: 72666-55-8
(4-Phenylphenacyl)isoquinolinium bromide

Guidance literature:: With ethanol;

Reference yield: 82.0%

: 108-31-6
maleic anhydride

: 72666-55-8
(4-Phenylphenacyl)isoquinolinium bromide

: 1227796-89-5
(4-phenylphenyl)(pyrrolo[2,1-a]isoquinolin-3-yl)methanone

Guidance literature:: With tetrakispyridinecobalt(II) di(chromate); potassium carbonate; In N,N-dimethyl-formamide; at 90 ℃; for 6h; regioselective reaction; Inert atmosphere;
DOI:10.1039/c000277a

Reference yield: 81.0%

: 14447-03-1
Diisopropyl acetylenedicarboxylate

: 72666-55-8
(4-Phenylphenacyl)isoquinolinium bromide

: 853334-38-0
diisopropyl 3-(4-phenylbenzoyl)pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate

Guidance literature:: With tetrakis-pyridinecobalt(II) dichromate; triethylamine; In N,N-dimethyl-formamide; at 80 - 90 ℃; for 4h;
DOI:10.1002/hc.20740