2-(4-Bromophenyl)imidazo[2,1-a]isoquinoline

Base Information

Chemical Name:2-(4-Bromophenyl)imidazo[2,1-a]isoquinoline
CAS No.:61001-06-7
Molecular Formula:C17H11BrN2
Molecular Weight:323.192
Hs Code.:
UNII:L2EF3V5QU3
Nikkaji Number:J61.448C
Mol file:61001-06-7.mol

Synonyms:2-(4-bromophenyl)imidazo[2,1-a]isoquinoline;61001-06-7;L2EF3V5QU3;2-(4-Bromophenyl)imidazo(2,1-a)isoquinoline;Imidazo(2,1-a)isoquinoline, 2-(4-bromophenyl)-;ChemDiv1_004846;UNII-L2EF3V5QU3;Oprea1_865702;SCHEMBL973021;NIOSH/NI3012000;HMS600M06;CCG-17101;STL026232;AKOS001628477;EU-0072541;NI30120000;2-(p-Bromophenyl)imidazo(2,1-a)isoquinoline;AQ-776/15342292;Imidazo(2,1-a)isoquinoline, 2-(p-bromophenyl)-

Suppliers and Price of 2-(4-Bromophenyl)imidazo[2,1-a]isoquinoline

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

American Custom Chemicals Corporation
2-(4-BROMOPHENYL)IMIDAZO[2,1-A]ISOQUINOLINE 95.00%
5MG
$ 500.24

Total 5 raw suppliers

Chemical Property of 2-(4-Bromophenyl)imidazo[2,1-a]isoquinoline

Chemical Property:

XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:322.01056
Heavy Atom Count:20
Complexity:340

Purity/Quality:

99% ^*data from raw suppliers

2-(4-BROMOPHENYL)IMIDAZO[2,1-A]ISOQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): A reproductive hazard.
Hazard Codes:A reproductive hazard.

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=C(C=C4)Br

Technology Process of 2-(4-Bromophenyl)imidazo[2,1-a]isoquinoline

There total 17 articles about 2-(4-Bromophenyl)imidazo[2,1-a]isoquinoline 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: 91.0%

: (E)-4-bromo-N-hydroxybenzimidoyl chloride

: 119-65-3
isoquinoline

: 70-11-1
α-bromoacetophenone

: 61001-06-7
2-(4-bromophenyl)imidazo<2,1-a>isoquinoline

Guidance literature:: With triethylamine; In acetonitrile; at 80 ℃; for 4h;
DOI:10.1016/j.tetlet.2013.04.126

Reference yield: 87.0%

: 2-{2-(4-Bromo-phenyl)-2-[(E)-methoxyimino]-ethyl}-isoquinolinium; bromide

: 61001-06-7
2-(4-bromophenyl)imidazo<2,1-a>isoquinoline

Guidance literature:: With triethylamine; In methanol; for 4h; Heating;
DOI:10.1055/s-1996-4322

Reference yield: 75.0%

: 119-65-3
isoquinoline

: 89108-50-9
1-(1-azidovinyl)-4-bromobenzene

: 61001-06-7
2-(4-bromophenyl)imidazo<2,1-a>isoquinoline

Guidance literature:: With copper(l) iodide; In acetonitrile; at 65 ℃; for 24h; regioselective reaction; Molecular sieve; Sealed tube;
DOI:10.1021/jo5021618