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3-Pyridinol,6-fluoro-5-methyl-(9CI) is a fluorinated organic compound with the molecular formula C6H6FNO. It is a derivative of pyridinol, which is a heterocyclic compound containing a pyridine ring. The presence of a fluoro and a methyl group in its structure endows it with unique properties, making it a promising candidate for various applications in pharmaceutical, agrochemical, and material science industries.

186593-50-0

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186593-50-0 Usage

Uses

Used in Pharmaceutical Industry:
3-Pyridinol,6-fluoro-5-methyl-(9CI) is used as a potential pharmaceutical drug candidate for the development of new medications. Its fluorinated and pyridinol-containing structure may offer unique therapeutic properties, which could be beneficial in treating various diseases and conditions. Further research and testing are required to determine its specific applications and potential benefits in the pharmaceutical industry.
Used in Agrochemical Industry:
3-Pyridinol,6-fluoro-5-methyl-(9CI) may also have potential applications in the agrochemical industry. Its unique structure and properties could be utilized in the development of new agrochemicals, such as pesticides or herbicides, to improve crop protection and yield. Further investigation is needed to explore its potential uses and effectiveness in this industry.
Used in Material Science Industry:
In the material science industry, 3-Pyridinol,6-fluoro-5-methyl-(9CI) could be employed in the development of advanced materials with specific properties. Its fluorinated and pyridinol-containing structure may contribute to the creation of materials with improved performance characteristics, such as enhanced stability, reactivity, or selectivity. Further research is necessary to explore its potential applications and benefits in material science.

Check Digit Verification of cas no

The CAS Registry Mumber 186593-50-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,5,9 and 3 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 186593-50:
(8*1)+(7*8)+(6*6)+(5*5)+(4*9)+(3*3)+(2*5)+(1*0)=180
180 % 10 = 0
So 186593-50-0 is a valid CAS Registry Number.
InChI:InChI=1/C6H6FNO/c1-4-2-5(9)3-8-6(4)7/h2-3,9H,1H3

186593-50-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-fluoro-5-methylpyridin-3-ol

1.2 Other means of identification

Product number -
Other names 2-Fluoro-5-hydroxy-3-methylpyridine

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:186593-50-0 SDS

186593-50-0Downstream Products

186593-50-0Relevant academic research and scientific papers

Oxidation of organotrifluoroborates via oxone

Molander, Gary A.,Cavalcanti, Livia N.

experimental part, p. 623 - 630 (2011/03/20)

A method for the oxidation of organotrifluoroborates using Oxone was developed. A variety of aryl-, heteroaryl-, alkenyl-, and alkyltrifluoroborates were converted into the corresponding oxidized products in excellent yields. This method proved to be tolerant of a broad range of functional groups, and in secondary alkyl substrates it was demonstrated to be completely stereospecific.

HETEROARYLOXY QUINAZOLINE DERIVATIVE

-

Page/Page column 55, (2010/09/05)

Disclosed are compounds of the following formula and their pharmaceutically-acceptable salts, which have an effect of glucokinase activation and are useful in the field of medicines for treatment for diabetes, obesity, etc. (wherein ring A represents a pyrazolyl group optionally having a lower alkyl group, etc.; ring B represents a heteroaryl group; R represents a lower alkyl group, etc.; R1 represents a group of a formula: (wherein R11 and R12 each independently represent a hydrogen atom, etc.; m indicates an integer of from 2 to 6), etc.; R2 represents a lower alkyl group, etc.; r indicates an integer of from 0 to 3; k indicates an integer of from 0 to 4).

3-Pyridyl enantiomers and their use as analgesics

-

, (2008/06/13)

The present invention relates to a method of controlling pain in mammals, including humans, comprising administering to a mammal or patient in need of treatment thereof selected compounds of formula I: STR1 or a pharmaceutically acceptable salt thereof. The invention further relates to selected (R) and (S) compounds of formula I above which are useful as analgesics as well as neuronal cell death preventors and anti-inflammatories.

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