41192-89-6

Basic information

• Product Name: 4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE
• Synonyms: 4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE;4-Chloro-2-(trifluoromethyl)quinolin-8-yl methyl ether, 4-Chloro-8-methoxy-2-(trifluoromethyl)-1-azanaphthalene;4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline97%
• CAS NO: 41192-89-6
• Molecular Formula: C11H7ClF3NO
• Molecular Weight: 261.63
• Mol File: 41192-89-6.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 280.7°C at 760 mmHg
• Flash Point: 123.6°C
• Appearance: /
• Density: 1.404g/cm³
• Vapor Pressure: 0.00633mmHg at 25°C
• Refractive Index: 1.543
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: 4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE(41192-89-6)
• EPA Substance Registry System: 4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE(41192-89-6)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 41192-89-6(Hazardous Substances Data)

Usage

General Description

4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE is a chemical compound with a quinoline structure that contains a chlorine atom at the 4th position and a methoxy group at the 8th position. Additionally, it features a trifluoromethyl group attached to the 2nd position. 4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE is commonly used in the synthesis of pharmaceuticals and agrochemicals, as well as in various other industrial applications due to its unique chemical properties. It is important to handle and store this chemical with care as it may have hazardous effects on human health and the environment if not properly managed.

InChI:InChI=1/C11H7ClF3NO/c1-17-8-4-2-3-6-7(12)5-9(11(13,14)15)16-10(6)8/h2-5H,1H3

Upstream product

• 41192-84-1 8-methoxy-2-trifluoromethyl-1H-quinolin-4-one 
• 90-04-0 2-methoxy-phenylamine 
• 474125-09-2 8-Methoxy-2-trifluoromethylquinolin-4-one 

Downstream Products

• 199872-29-2 8-Methoxy-2-(trifluoromethyl)quinoline-5-carboxylic acid 

Relevant articles and documents

PYRIDAZINONE DERIVATIVE AND PDE INHIBITOR CONTAINING THE SAME AS ACTIVE INGREDIENT

It is to provide a novel pyridazinone derivative represented by the following general formula (1), which is useful as a pharmaceutical and has a phosphodiesterase inhibitory action: wherein R1 represents H or C1-6 alkyl, each of R2 and R3 represents H, X, C1-6 alkoxy, Z represents O or S, and A represents AA or BB, wherein AA represents: and BB represents: wherein R4 represents H or C1-6 alkyl, and each of R5 and R6 represents C1-6 alkyl.

THIAZOLIDINE DERIVATIVE AND MEDICINAL USE THEREOF

A thiazolidine derivative represented by the formula (I) wherein each symbol is as defined in the specification, and a pharmaceutically acceptable salt thereof exhibit a potent DPP-IV inhibitory activity, and can be provided as an agent for the prophylaxis or treatment of diabetes, an agent for the prophylaxis or treatment of obesity and the like.

8-hydroxy-7-substituted quinolines as anti-viral agents

The present invention provides for 8-hydroxy-7-substituted quinoline compounds such as formula III These compounds are useful as anti-viral agents. Specifically, these compounds have anti-viral activity against the herpes virus, cytomegalovirus (CMV). Many of these compounds are also active against other herpes viruses, such as the varicella zoster virus, the Epstein-Barr virus, the herpes simplex virus and the human herpes virus type 8 (HHV-8).