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(6-Trifluoromethyl-pyridin-3-yl)-acetic acid is a chemical compound characterized by its molecular formula C8H6F3NO2. It is a pyridine derivative, featuring a six-membered heterocyclic ring with nitrogen, to which a trifluoromethyl group is attached at the 6-position. This trifluoromethyl group significantly enhances the electron-withdrawing nature of the molecule, potentially influencing its reactivity and biological activity. Additionally, the presence of an acetic acid group at the 3-position of the pyridine ring further contributes to its unique chemical properties. (6-Trifluoromethyl-pyridin-3-yl)-acetic acid may hold promise for applications in various fields, including pharmaceuticals, agrochemicals, and materials science, and its study could lead to the development of novel drugs or materials with specific characteristics.

913839-73-3

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913839-73-3 Usage

Uses

Used in Pharmaceutical Industry:
(6-Trifluoromethyl-pyridin-3-yl)-acetic acid is used as a chemical intermediate for the synthesis of various pharmaceutical compounds. Its unique structure, including the electron-withdrawing trifluoromethyl group and the acetic acid functionality, may contribute to the development of new drugs with specific therapeutic properties.
Used in Agrochemical Industry:
In the agrochemical sector, (6-Trifluoromethyl-pyridin-3-yl)-acetic acid may serve as a building block for the creation of novel agrochemicals. Its chemical properties could be harnessed to develop pesticides or herbicides with improved efficacy and selectivity.
Used in Materials Science:
(6-Trifluoromethyl-pyridin-3-yl)-acetic acid has potential applications in materials science, where its unique chemical structure could be utilized to design and synthesize new materials with specific properties. These materials could find use in various industries, such as electronics, coatings, or adhesives, where novel properties are sought after.
Overall, the diverse applications of (6-Trifluoromethyl-pyridin-3-yl)-acetic acid across different industries highlight its versatility and the potential for further research and development in these areas.

Check Digit Verification of cas no

The CAS Registry Mumber 913839-73-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,3,8,3 and 9 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 913839-73:
(8*9)+(7*1)+(6*3)+(5*8)+(4*3)+(3*9)+(2*7)+(1*3)=193
193 % 10 = 3
So 913839-73-3 is a valid CAS Registry Number.

913839-73-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [6-(Trifluoromethyl)-3-pyridinyl]acetic acid

1.2 Other means of identification

Product number -
Other names -

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:913839-73-3 SDS

913839-73-3Relevant academic research and scientific papers

COMPOUNDS USEFUL AS CSF1 MODULATORS

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, (2016/04/26)

This invention relates to novel compounds and to pharmaceutical compositions comprising the novel compounds. More specifically, the invention relates to compounds useful as Colony Stimulating Factor 1 Receptor (cFMS) modulators (e.g. cFMS inhibitors). This invention also relates to processes for preparing the compounds, uses of the compounds in treatment and methods of treatment employing the compounds. Specifically, the invention relates to the use of the compounds for the treatment of cancer and autoimmune diseases.

HETEROAROMATIC MONOAMIDES AS OREXININ RECEPTOR ANTAGONISTS

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Page/Page column 14; 23, (2009/12/27)

The present invention is concerned with novel sulfonamides of formula wherein R1, R2, R3, R4, R5, Ar, Ar1, Ar2, n, o and p are as described in the description and claims. The compounds are orexin receptor antagonists that may be useful in the treatment of disorders, in which orexin pathways are involved.

4-(PYRIDIN-3-YL)-2-(PYRIDIN-2-YL)-1,2-DIHYDRO-3H-PYRAZOL-3-ONE DERIVATIVES AS SPECIFIC HIF-PROLYL-4-HYDROXYLASE INHIBITORS FOR TREATING CARDIOVASCULAR AND HAEMATOLOGICAL DISEASES

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Page/Page column 44-45, (2008/06/13)

The object of the invention is to provide new compounds which can be used for the treatment of diseases, in particular cardiovascular and haematological diseases. The present invention describes compounds which act as specific HIF-prolyl-4-hydroxylase inhibitors and which, because of this specific in vivo action mechanism, induce HIF target genes, such as erythropoietin, and the thus produced biological processes, such as erythropoiesis, after parenteral or oral administration. The present invention relates to compounds having the general formula (I), in which A stands for CH or N, R1 stands for a substituent selected from the group formed by (C1-C6)-alkyl, trifluoromethyl, halogen, cyano, nitro, hydroxy, (C1-C6)-alkoxy, amino, (C1-C6)-alkoxycarbonyl, hydroxycarbonyl and C(=O)-NH-R4; R2 stands for a substituent selected from the group formed by halogen, cyano, nitro, (C1-C6)-alkyl, trifluoromethyl, hydroxy, (C1-C6)-alkoxy, trifluoromethoxy, amino, hydroxycarbonyl and C(=O)-NH-R8; m equals 0, 1 or 2; n equals 0, 1, 2 or 3, it being possible for these meanings to be the same or different when R1 or R2 occurs multiple times; and R3 stands for hydrogen, (C1-C6)-alkyl or (C3-C7)-cycloalkyl. The invention also relates to the salts, solvates, and salt solvates of these compounds.

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