N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide

Base Information

Chemical Name:N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide
CAS No.:141991-33-5
Molecular Formula:C₂₂H₁₈ClN₃O₅S
Molecular Weight:471.921
Hs Code.:
DSSTox Substance ID:DTXSID00931284
Nikkaji Number:J466.141I
Wikidata:Q82906841
Mol file:141991-33-5.mol

Synonyms:141991-33-5;N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide;DTXSID00931284;N-{4-[(6-Chloro-2H-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl}methanesulfonamide

Suppliers and Price of N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:471.0655696
Heavy Atom Count:32
Complexity:767

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC5=C(C=C42)OCO5)Cl

Technology Process of N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide

There total 4 articles about N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide 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:

: 50-45-3
2,3-dichlorbenzoic acid

: 141991-33-5
4'-<9-(2,3-methylenedioxy-5-chloroacridinylamino)>methanesulfonyl-m-anisidine

Guidance literature:: Multi-step reaction with 3 steps

1: 20 percent / K₂CO₃, copper bronze / 6 h / Heating

2: POCl₃ / 3 h / Heating

3: ethanol / 20 h / Ambient temperature

With copper; potassium carbonate; trichlorophosphate; In ethanol;
DOI:10.1002/jhet.5570290112

Reference yield:

: 14268-66-7
benzo[1,3]dioxolo-5-ylamine

: 141991-33-5
4'-<9-(2,3-methylenedioxy-5-chloroacridinylamino)>methanesulfonyl-m-anisidine

Guidance literature:: Multi-step reaction with 3 steps

1: 20 percent / K₂CO₃, copper bronze / 6 h / Heating

2: POCl₃ / 3 h / Heating

3: ethanol / 20 h / Ambient temperature

With copper; potassium carbonate; trichlorophosphate; In ethanol;
DOI:10.1002/jhet.5570290112

Reference yield:

: 141991-16-4
2-(3',4'-methylenedioxyanilino)-3-chlorobenzoic acid

: 141991-33-5
4'-<9-(2,3-methylenedioxy-5-chloroacridinylamino)>methanesulfonyl-m-anisidine

Guidance literature:: Multi-step reaction with 2 steps

1: POCl₃ / 3 h / Heating

2: ethanol / 20 h / Ambient temperature

With trichlorophosphate; In ethanol;
DOI:10.1002/jhet.5570290112