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3-Methoxy-5-trifluoromethyl benzonitrile is a chemical compound that belongs to the class of benzonitrile derivatives. It is characterized by its pale yellow liquid appearance and a molecular formula of C8H6F3NO, with a molecular weight of 191.14 g/mol. 3-Methoxy-5-trifluroMethyl benzonitrile is known for its versatility in the chemical and pharmaceutical industries, serving as an intermediate in the synthesis of pharmaceuticals and agrochemicals, a building block in organic synthesis, and a reagent in various chemical reactions. Its potential applications in medicinal chemistry, particularly as a key component in the development of new drugs, highlight its importance and value in the field.

868167-61-7

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868167-61-7 Usage

Uses

Used in Pharmaceutical Industry:
3-Methoxy-5-trifluoromethyl benzonitrile is used as an intermediate in the synthesis of various pharmaceuticals for its ability to contribute to the development of new drugs. Its unique chemical structure allows it to be a key component in the creation of innovative and effective medications.
Used in Agrochemical Industry:
In the agrochemical sector, 3-Methoxy-5-trifluoromethyl benzonitrile is utilized as an intermediate in the production of agrochemicals, playing a crucial role in the development of new pesticides and other agricultural chemicals that can improve crop protection and yield.
Used in Organic Synthesis:
3-Methoxy-5-trifluoromethyl benzonitrile serves as a building block in organic synthesis, enabling the creation of a wide range of organic compounds. Its unique properties make it a valuable component in the synthesis of complex organic molecules.
Used as a Reagent in Chemical Reactions:
3-Methoxy-5-trifluroMethyl benzonitrile is also used as a reagent in various chemical reactions, facilitating the formation of desired products and contributing to the advancement of chemical research and development.
Used in Medicinal Chemistry:
3-Methoxy-5-trifluoromethyl benzonitrile has potential applications in the field of medicinal chemistry, where it can be employed as a key component in the development of new drugs, particularly those targeting specific diseases or conditions. Its unique structure and properties make it a promising candidate for the design and synthesis of novel therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 868167-61-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,1,6 and 7 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 868167-61:
(8*8)+(7*6)+(6*8)+(5*1)+(4*6)+(3*7)+(2*6)+(1*1)=217
217 % 10 = 7
So 868167-61-7 is a valid CAS Registry Number.

868167-61-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methoxy-5-(trifluoromethyl)benzonitrile

1.2 Other means of identification

Product number -
Other names PC9552

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:868167-61-7 SDS

868167-61-7Relevant academic research and scientific papers

2,3-DIHYDROIMIDAZO[1 ,2-c] PYRIMIDIN-5(1 H)-ONE COMPOUNDS USE AS LP-PLA2 INHIBITORS

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, (2014/07/08)

Disclosed are 2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one compounds that inhibit Lp-PLA2, processes for their preparation, compositions containing them and their use in the treatment of diseases associated with the activity of Lp-PLA2, for example atherosclerosis, Alzheimer's disease.

2,3-DIHYDROIMIDAZO[1,2-C] PYRIMIDIN-5(1H)-ONE COMPOUNDS USE AS LP-PLA2 INHIBITORS

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Page/Page column 44, (2013/03/26)

Disclosed are 2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one compounds that inhibit Lp-PLA2, processes for their preparation, compositions containing them and their use in the treatment of diseases associated with the activity of Lp-PLA2, for example atherosclerosis, Alzheimer?s disease

CETP INHIBITORS

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Page/Page column 67, (2010/02/14)

Compounds of Formula (I), including pharmaceutically acceptable salts of the compounds, are CETP inhibitors, and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. In the compounds of Formu

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