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

Base Information

Chemical Name:2-(4-Chlorophenyl)imidazo[2,1-a]isoquinoline
CAS No.:61001-05-6
Molecular Formula:C₁₇H₁₁ClN₂
Molecular Weight:278.741
Hs Code.:
UNII:FXP9EY93JH
Nikkaji Number:J61.450E
Mol file:61001-05-6.mol

Synonyms:2-(4-chlorophenyl)imidazo[2,1-a]isoquinoline;FXP9EY93JH;61001-05-6;2-(4-Chlorophenyl)imidazo(2,1-a)isoquinoline;Imidazo(2,1-a)isoquinoline, 2-(4-chlorophenyl)-;Unkown;UNII-FXP9EY93JH;ChemDiv1_004802;Oprea1_154156;Oprea1_820762;NIOSH/NI3014000;HMS600K06;CCG-17100;STL026231;AKOS000659504;NI30140000;2-(p-Chlorophenyl)imidazo(2,1-a)isoquinoline;2-(4-Chlorophenyl)imidazo(2,1-b)isoquinoline;AE-848/15342291;Imidazo(2,1-a)isoquinoline, 2-(p-chlorophenyl)-;SR-01000441899;SR-01000441899-1

Suppliers and Price of 2-(4-Chlorophenyl)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-CHLOROPHENYL)IMIDAZO[2,1-A]ISOQUINOLINE 95.00%
5MG
$ 503.12

Total 3 raw suppliers

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

Chemical Property:

Melting Point:189.1 °C
PSA：17.30000
LogP:4.80790
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:278.0610761
Heavy Atom Count:20
Complexity:340

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

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

There total 17 articles about 2-(4-Chlorophenyl)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: 94.0%

: 119-65-3
isoquinoline

: 105755-37-1
4-chlorobenzohydroximoyl chloride

: 70-11-1
α-bromoacetophenone

: 61001-05-6
2-(4-chlorophenyl)imidazo[2,1-a]isoquinoline

Guidance literature:: With triethylamine; In acetonitrile; at 80 ℃; for 3h;
DOI:10.1016/j.tetlet.2013.04.126

Reference yield: 76.0%

: 119-65-3
isoquinoline

: 1-(1-azidovinyl)-4-chlorobenzene

: 61001-05-6
2-(4-chlorophenyl)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

Reference yield: 75.0%

: 119-65-3
isoquinoline

: 536-38-9
4-chlorobenzoylmethyl bromide

: 61001-05-6
2-(4-chlorophenyl)imidazo[2,1-a]isoquinoline

Guidance literature:: isoquinoline; 4-chlorobenzoylmethyl bromide; In dichloromethane; for 3h; Heating;

With ammonium acetate; acetic acid; copper(II) oxide; at 130 ℃; for 3h;