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7-METHOXY-2,3-DIHYDROQUINOLIN-4(1H)-ONE is a chemical compound with the molecular formula C10H11NO2. It is a derivative of quinolinone and is often used in medicinal and pharmaceutical research. 7-METHOXY-2,3-DIHYDROQUINOLIN-4(1H)-ONE has been studied for its potential pharmacological activities, including its use as an anticonvulsant and as a potential treatment for neurodegenerative diseases. Additionally, 7-METHOXY-2,3-DIHYDROQUINOLIN-4(1H)-ONE has demonstrated potential as an inhibitor of enzymes, making it a target for drug development. Research in this area continues to explore the potential therapeutic applications of this chemical compound.

879-56-1

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879-56-1 Usage

Uses

Used in Pharmaceutical Research:
7-METHOXY-2,3-DIHYDROQUINOLIN-4(1H)-ONE is used as a research compound for its potential pharmacological activities. It is particularly studied for its anticonvulsant properties and as a potential treatment for neurodegenerative diseases.
Used in Drug Development:
7-METHOXY-2,3-DIHYDROQUINOLIN-4(1H)-ONE is used as a target for drug development due to its potential as an enzyme inhibitor. This characteristic makes it a promising candidate for the creation of new therapeutic agents.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 7-METHOXY-2,3-DIHYDROQUINOLIN-4(1H)-ONE is utilized for the development of novel compounds with therapeutic potential. Its unique structure and properties allow researchers to explore its interactions with biological targets and its potential use in treating various conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 879-56-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,7 and 9 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 879-56:
(5*8)+(4*7)+(3*9)+(2*5)+(1*6)=111
111 % 10 = 1
So 879-56-1 is a valid CAS Registry Number.

879-56-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-methoxy-2,3-dihydro-1H-quinolin-4-one

1.2 Other means of identification

Product number -
Other names 7-methoxy-1,2,3,4-tetrahydroquinolin-4-one

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:879-56-1 SDS

879-56-1Relevant academic research and scientific papers

HETEROCYCLIC ACYL HYDRAZONE LINKERS, METHODS AND USES THEREOF

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Paragraph 00221; 00230, (2019/07/13)

The present application is directed to compounds of Formula (I): compounds of Formula (II): compounds of Formula (III): and compounds of Formula (IV): compositions comprising these compounds and their uses, for example as medicaments and /or diagnostics.

Asymmetric Synthesis of Cyclopentene-Fused Tetrahydroquinolines via N-Heterocyclic Carbene Catalyzed Domino Reactions

Zhao, Long,Li, Sun,Wang, Lei,Yu, Shun,Raabe, Gerhard,Enders, Dieter

, p. 2523 - 2532 (2018/05/28)

A new strategy for the N-heterocyclic carbene catalyzed asymmetric synthesis of cyclopentene-fused tetrahydroquinoline derivatives has been developed. The one-pot organocatalytic domino protocol allows a direct entry to the characteristic cyclopenta[ c ]tetrahydroquinoline core of many alkaloids and some potential drugs employing readily available quinolinone and enal substrates in good domino yields and stereoselectivities.

INHIBITORS OF HEPATITIS C VIRUS

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Page/Page column 112; 113, (2012/05/19)

A class of compounds that inhibit Hepatitis C Virus (HCV) is disclosed, along with compositions containing the compound, and methods of using the composition for treating individuals infected with HCV.

Synthesis of 2,3-dihydro-4(1H)-quinolones and the corresponding 4(1H)-quinolones via low-temperature fries rearrangement of N-arylazetidin-2- ones

Lange, Jens,Bissember, Alex C.,Banwell, Martin G.,Cade, Ian A.

experimental part, p. 454 - 470 (2011/10/09)

N-Arylazetidin-2-ones of the general form 1, which are readily prepared by GoldbergBuchwald-type copper-catalyzed coupling of N-unsubstituted azetidin-2-ones with the relevant aryl halide or using Mitsunobu cyclization processes, undergo smooth Fries-rearrangement in triflic acid at 018°C to give the isomeric 2,3-dihydro-4(1H)-quinolones (2). Dehydrogenation of the latter compounds using 10% Pd on C in 1.0M aqueous sodium hydroxide/propan-2-ol mixtures at ca. 82°C provides the corresponding 4(1H)-quinolones (3).

Synthesis of novel conformationally constrained pyrazolo[4,3-c]quinoline derivatives as potential ligands for the estrogen receptor

Kasiotis, Konstantinos M.,Fokialakis, Nikolas,Haroutounian, Serkos A.

, p. 1791 - 1802 (2008/01/27)

The preparation of three novel classes of pyrazolo[4,3-c]quinoline derivatives is reported. The easily accessible 2,3-dihydro-1H-quinolin-4-ones were used as the starting materials and were functionalized with three different acylating agents affording th

Nonsteroidal androgen receptor agonists based on 4-(trifluoromethyl)- 2H-pyrano[3,2-g]quinolin-2-one

Edwards, James P.,Higuchi, Robert I.,Winn, David T.,Pooley, Charlotte L. F.,Caferro, Thomas R.,Hamann, Lawrence G.,Zhi, Lin,Marschke, Keith B.,Goldman, Mark E.,Jones, Todd K.

, p. 1003 - 1008 (2007/10/03)

A series of 2H-pyrano[3,2-g]quinolin-2-ones was prepared and tested for the ability to modulate the transcriptional activity of the human androgen receptor (hAR). The parent compound, 4-(trifluoromethyl)-2H-pyrano[3,2- g]quinolin-2-one, displayed moderate

STEROID RECEPTOR MODULATOR COMPOUNDS AND METHODS

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, (2008/06/13)

Non-steroidal compounds which are high affinity, high selectivity modulators for steroid receptors are disclosed. Also disclosed are pharmaceutical compositions incorporating such compounds, methods for employing the disclosed compounds and compositions for treating patients requiring steroid receptor agonist or antagonist therapy, intermediates useful in the preparation of the compounds and processes for the preparation of the steroid receptor modulator compounds.

STEROID RECEPTOR MODULATOR COMPOUNDS AND METHODS

-

, (2008/06/13)

Non-steroidal compounds which are high affinity, high selectivity modulators for steroid receptors are disclosed. Also disclosed are pharmaceutical compositions incorporating such compounds, methods for employing the disclosed compounds and compositions for treating patients requiring steroid receptor agonist or antagonist therapy, intermediates useful in the preparation of the compounds and processes for the preparation of the steroid receptor modulator compounds.

STEROID RECEPTOR MODULATOR COMPOUNDS AND METHODS

-

, (2008/06/13)

Non-steroidal compounds which are high affinity, high selectivity modulators for steroid receptors are disclosed. Also disclosed are pharmaceutical compositions incorporating such compounds, methods for employing the disclosed compounds and compositions for treating patients requiring steroid receptor agonist or antagonist therapy, intermediates useful in the preparation of the compounds and processes for the preparation of the steroid receptor modulator compounds.

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