Chloroquine mustard

Base Information

Chemical Name:Chloroquine mustard
CAS No.:3562-71-8
Molecular Formula:C₁₈H₂₄Cl₃N₃
Molecular Weight:388.768
Hs Code.:2933499090
UNII:V891C841Y0
DSSTox Substance ID:DTXSID20956994
Wikidata:Q27291661
ChEMBL ID:CHEMBL1697685
Mol file:3562-71-8.mol

Synonyms:Chloroquine mustard;3562-71-8;1-N,1-N-bis(2-chloroethyl)-4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine;UNII-V891C841Y0;V891C841Y0;1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl)-;N1,N1-Bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl)-1,4-pentanediamine;C18H24Cl3N3;SCHEMBL3419523;CHEMBL1697685;DTXSID20956994;C18-H24-Cl3-N3;MFCD22199822;Q27291661;Quinoline, 4-[[4-[bis(2-chloroethyl)amino]-1-methylbutyl]amino]-7-chloro-;N~1~,N~1~-Bis(2-chloroethyl)-N~4~-(7-chloroquinolin-4-yl)pentane-1,4-diamine

Suppliers and Price of Chloroquine mustard

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 2 raw suppliers

Chemical Property of Chloroquine mustard

Chemical Property:

Vapor Pressure:2.1E-09mmHg at 25°C
Refractive Index:1.606
Boiling Point:480.8°Cat760mmHg
Flash Point:244.6°C
PSA：28.16000
Density:1.251g/cm³
LogP:5.32140
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:387.103581
Heavy Atom Count:24
Complexity:340

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCCN(CCCl)CCCl)NC1=C2C=CC(=CC2=NC=C1)Cl

Technology Process of Chloroquine mustard

There total 1 articles about Chloroquine mustard 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: