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4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE is a chemical compound characterized by a quinoline structure, featuring a chlorine atom at the 4th position, a methoxy group at the 8th position, and a trifluoromethyl group at the 2nd position. 4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE is known for its unique chemical properties, making it a valuable component in the synthesis of pharmaceuticals, agrochemicals, and other industrial applications.

41192-89-6

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41192-89-6 Usage

Uses

Used in Pharmaceutical Industry:
4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE is used as an intermediate in the synthesis of various pharmaceuticals for its unique chemical properties that contribute to the development of new drugs with potential therapeutic effects.
Used in Agrochemical Industry:
In the agrochemical industry, 4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE is utilized as a key component in the production of agrochemicals, such as pesticides and herbicides, due to its ability to enhance the effectiveness and selectivity of these products.
Used in Other Industrial Applications:
4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE is also employed in various other industrial applications, such as the production of dyes, pigments, and other specialty chemicals, where its unique properties can be leveraged to create innovative and high-performance products.
It is crucial to handle and store 4-CHLORO-8-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE with care, as improper management may lead to hazardous effects on human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 41192-89-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,1,9 and 2 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 41192-89:
(7*4)+(6*1)+(5*1)+(4*9)+(3*2)+(2*8)+(1*9)=106
106 % 10 = 6
So 41192-89-6 is a valid CAS Registry Number.
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

41192-89-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline

1.2 Other means of identification

Product number -
Other names chloromethoxytrifluoromethylquinoline

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:41192-89-6 SDS

41192-89-6Relevant academic research and scientific papers

PYRIDAZINONE DERIVATIVE AND PDE INHIBITOR CONTAINING THE SAME AS ACTIVE INGREDIENT

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Page/Page column 75, (2010/04/25)

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.

PYRAZOLONE DERIVATIVE AND PDE INHIBITOR CONTAINING THE SAME AS ACTIVE INGREDIENT

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Page/Page column 59, (2010/04/25)

It is to provide a novel pyrazolone derivative represented by the following general formula (1), which is useful as a pharmaceutical and has a phosphodiesterase inhibitory action: wherein R1,R2: C1-6 alkyl; R3,R4: H, X, C1-6 alkoxy; Z:O, S; A:AA, BB, wherein AA represents wherein BB represents wherein R5: H, C1-6 alkyl ; R6,R7: C1-6 alkyl.

THIAZOLIDINE DERIVATIVE AND MEDICINAL USE THEREOF

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Page 40, (2010/02/07)

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-Methoxyquinolines as PDE4 inhibitors.

Billah, Motasim,Buckley, George M,Cooper, Nicola,Dyke, Hazel J,Egan, Robert,Ganguly, Ashit,Gowers, Lewis,Haughan, Alan F,Kendall, Hannah J,Lowe, Christopher,Minnicozzi, Michael,Montana, John G,Oxford, Janet,Peake, Joanna C,Picken, C Louise,Piwinski, John J,Naylor, Robert,Sabin, Verity,Shih, Neng-Yang,Warneck, Julie B H

, p. 1617 - 1619 (2007/10/03)

The synthesis and pharmacological profile of a novel series of 2-substituted 8-methoxyquinolines is described. The 2-trifluoromethyl compound was found to be a potent inhibitor of phosphodiesterase type 4 (PDE4).

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

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, (2008/06/13)

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).

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