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3-(2,6-dimethylphenyl)-2-methylquinazolin-4(3H)-one is a complex organic compound belonging to the quinazolinone class. It is characterized by a quinazolinone core structure, which features a fused benzene ring and a pyridine ring, with a carbonyl group at position 4. The compound has a 2-methyl group attached to the quinazolinone core and a 2,6-dimethylphenyl group at position 3, which contributes to its unique chemical properties. 3-(2,6-dimethylphenyl)-2-methylquinazolin-4(3H)-one is known for its potential applications in medicinal, chemistry particularly as a precursor or intermediate in the synthesis of various biologically active molecules. Its structure and properties make it a subject of interest for researchers exploring new drug candidates and therapeutic agents.

1788-92-7

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1788-92-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1788-92-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,8 and 8 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1788-92:
(6*1)+(5*7)+(4*8)+(3*8)+(2*9)+(1*2)=117
117 % 10 = 7
So 1788-92-7 is a valid CAS Registry Number.

1788-92-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2,6-dimethylphenyl)-2-methylquinazolin-4-one

1.2 Other means of identification

Product number -
Other names 3-<2.6-Dimethyl-phenyl>-2-methyl-3H-chinazolin-4-on

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:1788-92-7 SDS

1788-92-7Downstream Products

1788-92-7Relevant academic research and scientific papers

Syntheses of quinazolinones from 2-iodobenzamides and enaminones via copper-catalyzed domino reactions

Songsichan, Teerawat,Promsuk, Jaturong,Rukachaisirikul, Vatcharin,Kaeobamrung, Juthanat

, p. 4571 - 4575 (2014/06/24)

N-Substituted 2-iodobenzamides and enaminones undergo cascade transformations to achieve quinazolinones via a copper-catalyzed Ullmann-type coupling, a Michael addition and a retro-Mannich reaction. A unique stereochemical feature of this domino process was that Z-enaminones reacted without external ligands, whereas E-enaminones required the assistance of ligands. This journal is

Compounds for modulating TRPV3 function

-

Page/Page column 54, (2010/11/28)

The present application relates to compounds and methods for treating pain and other conditions related to TRPV3.

Atropisomeric quinazolin-4-one derivatives are potent noncompetitive α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) receptor antagonists

Welch,Ewing,Huang,Menniti,Pagnozzi,Kelly,Seymour,Guanowsky,Guhan,Guinn,Critchett,Lazzaro,Ganong,DeVries,Staigers,Chenard

, p. 177 - 181 (2007/10/03)

Piriqualone (1) was found to be an antagonist of AMPA receptors. Structure-activity optimization was conducted on each of the three rings in 1 to afford a series of potent and selective antagonists. The sterically crowded environment surrounding the N-3 aryl group provided sufficient thermal stability for atropisomers to be isolated. Separation of these atropisomers resulted in the identification of (+)-38 (CP-465,022), a compound that binds to the AMPA receptor with high affinity (IC50 = 36 nM) and displays potent anticonvulsant activity.

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