N-(4-chlorophenyl)-6,7-dimethoxy-3-tosylquinolin-4-amine

Modify Date: 2025-08-28 06:13:15

N-(4-chlorophenyl)-6,7-dimethoxy-3-tosylquinolin-4-amine structure
 Common Name N-(4-chlorophenyl)-6,7-dimethoxy-3-tosylquinolin-4-amine
CAS Number 902914-53-8 Molecular Weight 469.0
Density N/A Boiling Point N/A
Molecular Formula C24H21ClN2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-chlorophenyl)-6,7-dimethoxy-3-tosylquinolin-4-amine

 Chemical & Physical Properties

Molecular Formula C24H21ClN2O4S
Molecular Weight 469.0

 Preparation

COc1cc2ncc(S(=O)(=O)c3ccc(C)cc3)c(Nc3ccc(Cl)cc3)c2cc1OC
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3,5-Dimethyl-2-indolizinecarboxylic acid
1206981-69-2
3-Methyl-6-[(phenylmethoxy)methyl]-2-indolizinecarboxylic acid
1206971-02-9
8-Fluoroindolizine-2-carboxylic acid
1206976-45-5
7-Bromo-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
1206972-46-4
8-Bromo-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
1206974-50-6
1-Chloro-7-(difluoromethoxy)isoquinoline
1206979-19-2
1-Chloro-5-methoxy-3,8-dimethylisoquinoline
1206980-40-6
7-Chloro-2,2-dimethyl-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one
1206979-79-4
5-(Chloromethyl)-4-ethyl-2-(4-fluorophenyl)thiazole
1206976-89-7
5-(Chloromethyl)-4-ethyl-2-(2-furanyl)thiazole
1206980-93-9
Chemsrc provides CAS#:902914-53-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-chlorophenyl)-6,7-dimethoxy-3-tosylquinolin-4-amine>> amp version: N-(4-chlorophenyl)-6,7-dimethoxy-3-tosylquinolin-4-amine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved