Acetamide, N-(9-((4-((ethylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate

Base Information

Chemical Name:Acetamide, N-(9-((4-((ethylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate
CAS No.:53221-98-0
Molecular Formula:C24H28N4O6S2
Molecular Weight:532.6323
Hs Code.:
Mol file:53221-98-0.mol

Synonyms:ACETAMIDE, N-(9-(p-(ETHYLSULFONAMIDO)ANILINO)ACRIDIN-3-YL)-, METHANESULFONATE;N-(9-(p-(Ethylsulfonamido)anilino)acridin-3-yl)acetamide methanesulfonate;Acetamide, N-(9-((4-((ethylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate;53221-98-0;C23H22N4O3S.CH5O3S;LS-9572;C23-H22-N4-O3-S.C-H5-O3-S

Suppliers and Price of Acetamide, N-(9-((4-((ethylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate

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
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price

Total 1 raw suppliers

Chemical Property of Acetamide, N-(9-((4-((ethylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:532.14502697
Heavy Atom Count:36
Complexity:751

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCS(=O)(=O)NC1=CC=C(C=C1)[NH2+]C2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C.CS(O)(O)[O-]

Technology Process of Acetamide, N-(9-((4-((ethylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate

There total 1 articles about Acetamide, N-(9-((4-((ethylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate 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: