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4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro- , methyl ester

Base Information
  • Chemical Name:4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro- , methyl ester
  • CAS No.:116374-64-2
  • Molecular Formula:C20H22 N4 O4
  • Molecular Weight:382.419
  • Hs Code.:
  • Mol file:116374-64-2.mol
4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro- , methyl ester

Synonyms:4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro- , methyl ester

Suppliers and Price of 4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro- , methyl ester
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 4-ACRIDINECARBOXYLIC ACID, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1-NITRO-, METHYL ESTER 95.00%
  • 5MG
  • $ 505.80
Total 1 raw suppliers
Chemical Property of 4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro- , methyl ester
Chemical Property:
  • Vapor Pressure:8.31E-14mmHg at 25°C 
  • Boiling Point:588°Cat760mmHg 
  • Flash Point:309.4°C 
  • PSA:103.51000 
  • Density:1.303g/cm3 
  • LogP:3.39150 
Purity/Quality:

4-ACRIDINECARBOXYLIC ACID, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1-NITRO-, METHYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro- , methyl ester

There total 4 articles about 4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro- , methyl ester 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:
Guidance literature:
Multi-step reaction with 3 steps
1: DMF, SOCl2 / 1,2-dichloro-ethane / 0.5 h / Heating
2: CH2Cl2 / 0.08 h
3: polyphosphate ester / 100 h / 100 °C
With thionyl chloride; polyphosphate ester; N,N-dimethyl-formamide; In dichloromethane; 1,2-dichloro-ethane;
DOI:10.1021/jm00121a006
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