N-[9-({4-[(Butane-1-sulfonyl)amino]phenyl}imino)-9,10-dihydroacridin-3-yl]ethanimidic acid--methanesulfonic acid (1/1)

Base Information

Chemical Name:N-[9-({4-[(Butane-1-sulfonyl)amino]phenyl}imino)-9,10-dihydroacridin-3-yl]ethanimidic acid--methanesulfonic acid (1/1)
CAS No.:53222-02-9
Molecular Formula:C26H30N4O6S2
Molecular Weight:558.6696
Hs Code.:
ChEMBL ID:CHEMBL3229100
DSSTox Substance ID:DTXSID00967760

Synonyms:CHEMBL3229100;DTXSID00967760;N-[9-({4-[(Butane-1-sulfonyl)amino]phenyl}imino)-9,10-dihydroacridin-3-yl]ethanimidic acid--methanesulfonic acid (1/1)

Suppliers and Price of N-[9-({4-[(Butane-1-sulfonyl)amino]phenyl}imino)-9,10-dihydroacridin-3-yl]ethanimidic acid--methanesulfonic acid (1/1)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of N-[9-({4-[(Butane-1-sulfonyl)amino]phenyl}imino)-9,10-dihydroacridin-3-yl]ethanimidic acid--methanesulfonic acid (1/1)

Chemical Property:

Vapor Pressure:4.51E-28mmHg at 25°C
Boiling Point:814.8°Cat760mmHg
Flash Point:446.6°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:558.16067704
Heavy Atom Count:38
Complexity:840

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C.CS(=O)(=O)O

Technology Process of N-[9-({4-[(Butane-1-sulfonyl)amino]phenyl}imino)-9,10-dihydroacridin-3-yl]ethanimidic acid--methanesulfonic acid (1/1)

There total 1 articles about N-[9-({4-[(Butane-1-sulfonyl)amino]phenyl}imino)-9,10-dihydroacridin-3-yl]ethanimidic acid--methanesulfonic acid (1/1) 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: