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4-Methoxy-2-(trifluoromethyl)pyridine is a pyridine derivative with the molecular formula C7H6F3NO, featuring a methoxy group and a trifluoromethyl group attached to the pyridine ring. It is a versatile chemical compound that serves as an intermediate in the synthesis of pharmaceuticals and agrochemicals, as well as a building block in organic synthesis for creating more complex chemical compounds.

1065103-97-0

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1065103-97-0 Usage

Uses

Used in Pharmaceutical Industry:
4-Methoxy-2-(trifluoromethyl)pyridine is used as an intermediate in the synthesis of various pharmaceuticals, contributing to the development of new drugs and medications. Its unique structure and properties make it a valuable component in the creation of innovative and effective pharmaceutical compounds.
Used in Agrochemical Industry:
4-Methoxy-2-(trifluoromethyl)pyridine is used as an intermediate in the synthesis of agrochemicals, specifically in the development of pesticides. Its insecticidal and acaricidal properties make it a promising candidate for the creation of effective and environmentally friendly pest control solutions.
Used in Organic Synthesis:
4-Methoxy-2-(trifluoromethyl)pyridine is used as a building block in organic synthesis, allowing chemists to create more complex chemical compounds with diverse applications. Its unique structure and functional groups enable the formation of a wide range of derivatives, expanding the scope of chemical research and development.
Used in Pesticide Development:
4-Methoxy-2-(trifluoromethyl)pyridine is used as a potential pesticide, with studies focusing on its insecticidal and acaricidal properties. Its effectiveness in controlling pests makes it a valuable asset in the development of new and improved pest control agents for agricultural and horticultural applications.

Check Digit Verification of cas no

The CAS Registry Mumber 1065103-97-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,6,5,1,0 and 3 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1065103-97:
(9*1)+(8*0)+(7*6)+(6*5)+(5*1)+(4*0)+(3*3)+(2*9)+(1*7)=120
120 % 10 = 0
So 1065103-97-0 is a valid CAS Registry Number.

1065103-97-0SDS

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-Methoxy-2-(trifluoromethyl)pyridine

1.2 Other means of identification

Product number -
Other names 4-methoxy-2-(trifluoromethyl)pyridine

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:1065103-97-0 SDS

1065103-97-0Downstream Products

1065103-97-0Relevant academic research and scientific papers

Copper-catalyzed trifluoromethylation of alkoxypyridine derivatives

Farkas, Emese,Gyorfi, Nandor,Kotschy, Andras,Nemet, Norbert,Novak, Zoltan,Weber, Csaba

, (2020)

The trifluoromethylation of aromatic and heteroaromatic cores has attracted considerable interest in recent years due to its pharmacological relevance. We studied the extension of a simple copper-catalyzed trifluoromethylation protocol to alkoxy-substituted iodopyridines and their benzologs. The trifluoromethylation proceeded smoothly in all cases, and the desired compounds were isolated and characterized. In the trifluoromethylation of 3-iodo-4-methoxyquinoline, we observed a concomitant O-N methyl migration, resulting in the trifluoromethylated quinolone as a product. Overall, the described procedure should facilitate the broader use of copper-catalyzed trifluoromethylation in medicinal chemistry.

Dual aminoquinolate diarylboron and nickel catalysed metallaphotoredox platform for carbon-oxygen bond construction

Day, Craig,Jia, Xin,Wei, Lanfeng,Xu, Liang,Zu, Weisai

supporting information, p. 8273 - 8276 (2020/08/17)

Herein, aminoquinolate diarylboron complexes are utilized as photocatalysts in dual Ni/photoredox catalyzed carbon-oxygen construction reactions. Via this unified metallaphotoredox platform, diverse (hetero)aryl halides can be conveniently coupled with acids, alcohols and water. This method features operational simplicity, broad substrate scope and good compatibility with functional groups. This journal is

INHIBITORS OF PLASMA KALLIKREIN AND USES THEREOF

-

, (2019/09/30)

The present invention provides compounds and compositions thereof which are useful as inhibitors of plasma kallikrein and which exhibit desirable characteristics for the same.

As the NS4B inhibitor benzofuran analogs (by machine translation)

-

Paragraph 0472; 0474; 0475; 0476; 0477, (2016/10/31)

The present invention discloses a kind of as NS4B benzofuran analogue inhibitors, in particular to the formula (I) below or a pharmaceutically acceptable salt thereof. (by machine translation)

Hepatitis C replication inhibitors that target the viral NS4B protein

Miller, John F.,Chong, Pek Y.,Shotwell, J. Brad,Catalano, John G.,Tai, Vincent W.-F.,Fang, Jing,Banka, Anna L.,Roberts, Christopher D.,Youngman, Michael,Zhang, Huichang,Xiong, Zhiping,Mathis, Amanda,Pouliot, Jeffery J.,Hamatake, Robert K.,Price, Daniel J.,Seal, John W.,Stroup, Lisa L.,Creech, Katrina L.,Carballo, Luz H.,Todd, Dan,Spaltenstein, Andrew,Furst, Sylvia,Hong, Zhi,Peat, Andrew J.

supporting information, p. 2107 - 2120 (2014/04/03)

We describe the preclinical development and in vivo efficacy of a novel chemical series that inhibits hepatitis C virus replication via direct interaction with the viral nonstructural protein 4B (NS4B). Significant potency improvements were realized through isosteric modifications to our initial lead 1a. The temptation to improve antiviral activity while compromising physicochemical properties was tempered by the judicial use of ligand efficiency indices during lead optimization. In this manner, compound 1a was transformed into (+)-28a which possessed an improved antiviral profile with no increase in molecular weight and only a modest elevation in lipophilicity. Additionally, we employed a chimeric "humanized" mouse model of HCV infection to demonstrate for the first time that a small molecule with high in vitro affinity for NS4B can inhibit viral replication in vivo. This successful proof-of-concept study suggests that drugs targeting NS4B may represent a viable treatment option for curing HCV infection.

Radical-based regioselective C-H functionalization of electron-deficient heteroarenes: Scope, tunability, and predictability

O'Hara, Fionn,Blackmond, Donna G.,Baran, Phil S.

supporting information, p. 12122 - 12134 (2013/09/02)

Radical addition processes can be ideally suited for the direct functionalization of heteroaromatic bases, yet these processes are only sparsely used due to the perception of poor or unreliable control of regiochemistry. A systematic investigation of fact

PYRAZOLYLPYRIDINE ANTIVIRAL AGENTS

-

, (2011/05/06)

Provided are compounds of Formula (I) and/or Formula (II) and pharmaceutically acceptable salts thereof, their pharmaceutical compositions, their methods of preparation, and their use for treating viral infections mediated by a member of the Flaviviridae family of viruses such as hepatitis C virus (HCV).

Electrophilic trifluoromethylation of arenes and N-heteroarenes using hypervalent iodine reagents

Wiehn, Matthias S.,Vinogradova, Ekaterina V.,Togni, Antonio

experimental part, p. 951 - 957 (2010/10/02)

The reaction of hypervalent iodine trifluoromethylating reagents with a variety of arenes and N-heteroarenes gives access to the corresponding trifluoromethylated compounds. In comparative studies, 1-trifluoromethyl-1,3- dihydro-3,3-dimethyl-1,2-benziodoxole (2) proved to be the superior to 1-trifluoromethyl-1,2-benziodoxol-3-(1H)-one (1) for the direct aromatic trifluoromethylation. Depending on the individual substrates, additives such as zinc bis(trifluoromethylsulfonyl)imide or tris(trimethylsilyl)silyl chloride proved helpful in promoting the reactions. In the case of nitrogen heterocycles a pronounced tendency for the incorporation of the trifluoromethyl group at the position adjacent to nitrogen was observed.

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