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Ethanone, 1-(5-methoxy-2-pyridinyl)(9CI), also known as 5-Methoxy-2-acetylpyridine, is a chemical compound with the molecular formula C8H9NO2. It is characterized by its unique structure and properties, making it a valuable compound for pharmaceutical research and development. This chemical is known for its potential medicinal properties, including its anti-inflammatory and analgesic effects, as well as its potential impact on the central nervous system.

325796-84-7

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325796-84-7 Usage

Uses

Used in Pharmaceutical Industry:
Ethanone, 1-(5-methoxy-2-pyridinyl)(9CI) is used as a pharmaceutical compound for its potential medicinal properties. It is particularly valued for its anti-inflammatory and analgesic effects, making it a promising candidate for the development of new medications to treat pain and inflammation.
Used in Central Nervous System Research:
This chemical is also used in research related to the central nervous system. Its potential effects on the CNS make it an interesting subject for studies aimed at understanding its impact on neurological functions and developing treatments for related disorders.
Used in Drug Development:
Ethanone, 1-(5-methoxy-2-pyridinyl)(9CI) is utilized in the development of new drugs due to its unique structure and properties. Its potential medicinal properties and effects on the central nervous system make it a valuable compound for further research and development in the pharmaceutical industry.

Check Digit Verification of cas no

The CAS Registry Mumber 325796-84-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,5,7,9 and 6 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 325796-84:
(8*3)+(7*2)+(6*5)+(5*7)+(4*9)+(3*6)+(2*8)+(1*4)=177
177 % 10 = 7
So 325796-84-7 is a valid CAS Registry Number.

325796-84-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(5-methoxypyridin-2-yl)ethanone

1.2 Other means of identification

Product number -
Other names 2-Acetyl-5-methoxypyridin

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:325796-84-7 SDS

325796-84-7Relevant academic research and scientific papers

An investigation of structure‐activity relationships of azolylacryloyl derivatives yielded potent and long‐acting hemoglobin modulators for reversing erythrocyte sickling

Abdulmalik, Osheiza,El‐araby, Moustafa E.,Ghatge, Mohini S.,Muhammad, Yosra A.,Omar, Abdelsattar M.,Paredes, Steven D.,Safo, Martin K.

, p. 1 - 21 (2020/11/09)

Aromatic aldehydes that bind to sickle hemoglobin (HbS) to increase the protein oxygen affinity and/or directly inhibit HbS polymer formation to prevent the pathological hypoxia‐induced HbS polymerization and the subsequent erythrocyte sickling have for s

Discovery of oxazolobenzimidazoles as positive allosteric modulators for the mGluR2 receptor

Garbaccio, Robert M.,Brnardic, Edward J.,Fraley, Mark E.,Hartman, George D.,Hutson, Pete H.,O'Brien, Julie A.,Magliaro, Brian C.,Uslaner, Jason M.,Huszar, Sarah L.,Fillgrove, Kerry L.,Small, James H.,Tang, Cuyue,Kuo, Yuhsin,Jacobson, Marlene A.

scheme or table, p. 406 - 410 (2011/02/21)

Novel oxazolobenzimidazoles are described as potent and selective positive allosteric modulators of the metabotropic glutamate receptor 2. The discovery of this class and optimization of its physical and pharmacokinetic properties led to the identificatio

PYRAZOLE DERIVATIVE

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Page/Page column 32, (2010/11/27)

A compound represented by Formula (I): wherein Ar1 represents Formula (II): Ar2 represents a 5- or 6-membered aromatic heterocyclic group which may be substituted; and X represents Formula (III): a salt thereof, or a solvate of the compound or the salt. A potent platelet aggregation suppressant which does not inhibit COX-1 and COX-2 is provided.

Thieno-pyrimidine compounds having fungicidal activity

-

Page/Page column 33-34, (2010/11/08)

The present invention relates to thieno[2,3-d]-pyrimidine compounds having fungicidal activity.

Intramolecular alkylation of aromatic compounds, XXXIV: Synthesis of pyridinylmethyl indolines as potential precursors of ergolines

Reimann,Erdle

, p. 907 - 912 (2007/10/03)

The carbinoles 3 prepared from the N-protected indolaldehydes 2 and bromomethoxypyridine 1 can smoothly be hydrogenolized to the lutidinylindoles 4 which in turn give the corresponding indolines 5 by NaCNBH3-reduction. Treatment of 3a by acid the trihetarylmethane 9 and 5-methoxypyridine-2-carboxaldehyde 10 are generated. The acetylpyridine 7 is found as a by-product of 3c. As by-product of the reduction the borane adduct 8 is detected.

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