Methanesulfonanilide, 4'-((4-(N-(2-hydroxyethyl)carbamoyl)-9-acridinyl)amino)-3'-methoxy-

Base Information

Chemical Name:Methanesulfonanilide, 4'-((4-(N-(2-hydroxyethyl)carbamoyl)-9-acridinyl)amino)-3'-methoxy-
CAS No.:79453-46-6
Molecular Formula:C₂₄H₂₄N₄O₅S
Molecular Weight:480.544
Hs Code.:
DSSTox Substance ID:DTXSID90229687
Nikkaji Number:J78.408G
Wikidata:Q83109992
ChEMBL ID:CHEMBL62287

Synonyms:Methanesulfonanilide, 4'-((4-(N-(2-hydroxyethyl)carbamoyl)-9-acridinyl)amino)-3'-methoxy-;79453-46-6;BRN 3638386;4'-((4-(N-(2-Hydroxyethyl)carbamoyl)-9-acridinyl)amino)-3'-methoxymethanesulfonanilide;Methanesulfon-m-anisidide, 4'-((4-(N-(2-hydroxyethyl)carbamoyl)-9-acridinyl)amino)-;CHEMBL62287;DTXSID90229687

Suppliers and Price of Methanesulfonanilide, 4'-((4-(N-(2-hydroxyethyl)carbamoyl)-9-acridinyl)amino)-3'-methoxy-

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 Methanesulfonanilide, 4'-((4-(N-(2-hydroxyethyl)carbamoyl)-9-acridinyl)amino)-3'-methoxy-

Chemical Property:

Density:1.431g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:480.14674105
Heavy Atom Count:34
Complexity:791

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCCO

Technology Process of Methanesulfonanilide, 4'-((4-(N-(2-hydroxyethyl)carbamoyl)-9-acridinyl)amino)-3'-methoxy-

There total 2 articles about Methanesulfonanilide, 4'-((4-(N-(2-hydroxyethyl)carbamoyl)-9-acridinyl)amino)-3'-methoxy- 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: