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6-Chloro-2-methyl-3-o-tolyl-3H-quinazolin-4-one is a complex organic compound belonging to the quinazolinone class, characterized by a quinazoline ring system with a chloro substituent at the 6th position, a methyl group at the 2nd position, and an o-tolyl (2-methylphenyl) group at the 3rd position. 6-chloro-2-methyl-3-o-tolyl-3H-quinazolin-4-one is known for its potential applications in medicinal chemistry, particularly as a precursor in the synthesis of various bioactive molecules. Its chemical structure provides a foundation for further functionalization and exploration of its pharmacological properties. The compound's specific arrangement of functional groups may influence its reactivity, stability, and interaction with biological targets, making it a subject of interest for researchers in drug discovery and development.

963-33-7

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963-33-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 963-33-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,6 and 3 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 963-33:
(5*9)+(4*6)+(3*3)+(2*3)+(1*3)=87
87 % 10 = 7
So 963-33-7 is a valid CAS Registry Number.

963-33-7Downstream Products

963-33-7Relevant academic research and scientific papers

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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