N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate

Base Information

Chemical Name:N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate
CAS No.:1019640-33-5
Molecular Formula:C28H41N3O4S
Molecular Weight:515.70784
Hs Code.:
Mol file:1019640-33-5.mol

Synonyms:N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate;Sitamaquine tosylate

Suppliers and Price of N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate

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

TRC
Sitamaquine tosylate
25mg
$ 1260.00

Sigma-Aldrich
Sitamaquine tosylate ≥98% (HPLC)
5mg
$ 101.00

Sigma-Aldrich
Sitamaquine tosylate ≥98% (HPLC)
25mg
$ 410.00

Axon Medchem
Sitamaquine-WR6026tosylate 99%
50 mg
$ 506.00

Axon Medchem
Sitamaquine-WR6026tosylate 99%
10 mg
$ 132.00

Total 7 raw suppliers

Chemical Property of N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate

Chemical Property:

PSA：100.14000
LogP:7.26140
Storage Temp.:2-8°C

Purity/Quality:

98%Min ^*data from raw suppliers

Sitamaquine tosylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Sitamaquine is an orally active 8-aminoquinoline analog that exhibit antiplasmodial and antileishmanial activities.

Technology Process of N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate

There total 1 articles about N1,N1-Diethyl-N6-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine 4-methylbenzenesulfonate 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:

: 57514-21-3
8-amino-6-methoxy-4-methylquinoline

: 64993-14-2
6-(diethylamino)hexyl bromine hydrobromide

: 104-15-4
toluene-4-sulfonic acid

: 1019640-33-5
N,N-diethyl-N'-[4-methyl-6-(methyloxy)-8-quinolinyl]-1,6-hexanediamine tosylate

Guidance literature:: 8-amino-6-methoxy-4-methylquinoline; 6-(diethylamino)hexyl bromine hydrobromide; With tributyl-amine; In toluene; at 101 - 115 ℃; for 5h; Heating / reflux;

With sodium hydroxide; In water; toluene; at 65 - 75 ℃; for 0.25 - 0.416667h;

toluene-4-sulfonic acid; In isopropyl alcohol; at 43 - 47 ℃; for 4h;