Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)-, monohydrochloride

Base Information

Chemical Name:Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)-, monohydrochloride
CAS No.:89974-86-7
Molecular Formula:C₂₂H₂₀N₄O₆S*ClH
Molecular Weight:504.951
Hs Code.:
DSSTox Substance ID:DTXSID10237961

Synonyms:N-(3-Methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)methanesulfonamide hydrochloride;Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)-, monohydrochloride;89974-86-7;C22H20N4O6S.ClH;DTXSID10237961;C22-H20-N4-O6-S.Cl-H;LS-90144

Suppliers and Price of Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)-, monohydrochloride

Supply Marketing:

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

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Chemical Property of Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)-, monohydrochloride

Chemical Property:

Vapor Pressure:9.68E-17mmHg at 25°C
Boiling Point:649.2°C at 760 mmHg
Flash Point:346.4°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:504.0870333
Heavy Atom Count:34
Complexity:787

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C(C3=CC=CC=C3N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)[N+](=O)[O-].Cl

Technology Process of Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)-, monohydrochloride

There total 4 articles about Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)-, monohydrochloride 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: 73.0%

: 89974-80-1
1-nitro-2-methoxy-9-chloroacridine

: 83209-83-0
4-methanesulfonamido-2-methoxyaniline hydrochloride

: 89974-86-7
1-nitro-2-methoxy-9-(2-methoxy-4-methanesulfonamidophenylamino)acridine hydrochloride

Guidance literature:: In methanol; for 0.5h; Heating;

Reference yield:

: 49742-72-5
2-methoxy-9(10H)-acridinone

: 89974-86-7
1-nitro-2-methoxy-9-(2-methoxy-4-methanesulfonamidophenylamino)acridine hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: H₂SO₄, HNO₃ / 0.75 h / Ambient temperature

2: POCl₃ / 2 h / 110 °C / Heating

3: 73 percent / methanol / 0.5 h / Heating

With sulfuric acid; nitric acid; trichlorophosphate; In methanol;

Reference yield:

: 89974-77-6
1-nitro-2-methoxyacridone

: 89974-86-7
1-nitro-2-methoxy-9-(2-methoxy-4-methanesulfonamidophenylamino)acridine hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: POCl₃ / 2 h / 110 °C / Heating

2: 73 percent / methanol / 0.5 h / Heating

With trichlorophosphate; In methanol;