8-Chloro-3-iodoquinoline

Base Information

Chemical Name:8-Chloro-3-iodoquinoline
CAS No.:847727-21-3
Molecular Formula:C9H5ClIN
Molecular Weight:289.503
Hs Code.:2933499090
European Community (EC) Number:807-218-2
DSSTox Substance ID:DTXSID00701409
Nikkaji Number:J3.160.380C
Wikidata:Q82633044
Mol file:847727-21-3.mol

Synonyms:8-CHLORO-3-IODOQUINOLINE;847727-21-3;Quinoline, 8-chloro-3-iodo-;3-Iodo-8-chloroquinoline;SCHEMBL3204532;DTXSID00701409;CLABEFPWOLGBAP-UHFFFAOYSA-N;XIB72721;MFCD11044980;AKOS024255669;SB71465;CS-0070902;FT-0733797;EN300-83917;A914964;F8880-1443;Z1245790669

Suppliers and Price of 8-Chloro-3-iodoquinoline

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

Matrix Scientific
8-Chloro-3-iodoquinoline >97%
500mg
$ 676.00

American Custom Chemicals Corporation
8-CHLORO-3-IODOQUINOLINE 95.00%
5MG
$ 501.93

Ambeed
8-Chloro-3-iodoquinoline 97%
5g
$ 293.00

Ambeed
8-Chloro-3-iodoquinoline 97%
1g
$ 85.00

Alichem
8-Chloro-3-iodoquinoline
10g
$ 1323.00

Alichem
8-Chloro-3-iodoquinoline
5g
$ 1164.84

Alichem
8-Chloro-3-iodoquinoline
1g
$ 400.05

AK Scientific
8-Chloro-3-iodoquinoline
250mg
$ 104.00

Abosyn
8-chloro-3-iodoquinoline 95%-98%
1g
$ 755.00

Total 5 raw suppliers

Chemical Property of 8-Chloro-3-iodoquinoline

Chemical Property:

PSA：12.89000
LogP:3.49280
Storage Temp.:2-8°C(protect from light)
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:288.91552
Heavy Atom Count:12
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

8-Chloro-3-iodoquinoline >97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=CC(=CN=C2C(=C1)Cl)I

Technology Process of 8-Chloro-3-iodoquinoline

There total 1 articles about 8-Chloro-3-iodoquinoline 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: 92.0%

: 611-33-6
8-chloroquinoline

: 847727-21-3
8-chloro-3-iodo-quinoline

Guidance literature:: With tert.-butylhydroperoxide; iodine; In 1,2-dichloro-ethane; at 120 ℃; for 24h; regioselective reaction;
DOI:10.1021/acs.orglett.5b01857

Reference yield: 100.0%

: 847727-21-3
8-chloro-3-iodo-quinoline

: 371-42-6
4-Fluorothiophenol

: 870301-30-7
8-chloro-3-[(4-fluorophenyl)sulfanyl]quinoline

Guidance literature:: With potassium phosphate; copper(l) iodide; In ethylene glycol; at 20 - 80 ℃; for 18h;

Reference yield: 88.0%

: 847727-21-3
8-chloro-3-iodo-quinoline

: 587-04-2
m-Chlorobenzaldehyde

: 849586-14-7
(3-chlorophenyl)(8-chloro-3-quinolinyl)methanol

Guidance literature:: 8-chloro-3-iodo-quinoline; With isopropylmagnesium chloride; In tetrahydrofuran; at -40 ℃; for 0.75h;

m-Chlorobenzaldehyde; In tetrahydrofuran; at -40 - 20 ℃; for 1.16667h;