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2-(N-Methylbenzamido)benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

22686-83-5

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22686-83-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 22686-83-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,6,8 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 22686-83:
(7*2)+(6*2)+(5*6)+(4*8)+(3*6)+(2*8)+(1*3)=125
125 % 10 = 5
So 22686-83-5 is a valid CAS Registry Number.

22686-83-5Relevant academic research and scientific papers

Kinetics and mechanism of the base-catalysed cyclisation of 2-(substituted benzoylamino)benzamides giving quinazolin-4-one and quinazolin-4-thione derivatives

Hanusek, Jiri,Sedlak, Milos,Simunek, Petr,Sterba, Vojeslav

, p. 1855 - 1863 (2002)

Acylation of 2-aminobenzamide and 2-(methylamino)benzamide with substituted benzoyl chlorides in acetone has been used to prepare the respective 2-(substituted benzoylamino)benzamides 1a-i, which were then subjected to sodium methoxide catalysed ring closure to give the respective 2-(substituted phenyl)quinazolin-4 -ones 2a-i. The kinetics of the cyclisation reactions were monitored by UV/Vis spectroscopy at 25 °C in methanolic solutions of sodium methoxide. In the case of 2-(substituted benzoylamino)benzamides 1a-i and 2-(substituted benzoylamino)thiobenzamides 3a-j, non-linear dependences of observed rate constants κobs on the sodium methoxide concentrations were obtained, the shape of them being typical of a reaction with rapid pre- equilibrium. All the cyclisation reactions satisfactorily obeyed the Hammett correlation. In the case of 2 - [(benzoyl) (methyl) amino] benzamides 1e-i, increasing sodium methoxide concentration resulted in a progressive increase in κobs values which is probably due to formation of dianion. In the case of 2-(substituted benzoylamino)thiobenzamides 3b and 3h, which differ in the presence of a methyl group on the nitrogen atom the values of the activation Gibbs energy ΔG? 25 °C, activation enthalpy ΔH? 25 °C, and activation entropy ΔS? 25 °C for their respective cyclisations to 2-(substituted phenyl)quinazoline-4-thiones 4b and 4h were determined. Whereas the ΔG? 25 °C values were very close for the two substances, the ΔH? 25 °C and ΔS? 25 °C distinctly differed. This was interpreted by the enthalpy and entropy factors operating against each other in the cyclisation. Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002).

Mechanism of alkaline cyclization of 2-(substituted benzamido)benzamides to 4-quinazolinones

Gardner,Kanagasooriam,Smyth,Williams

, p. 6245 - 6250 (2007/10/02)

The title amides cyclize rapidly to the corresponding quinazolin-4-ones in aqueous alkaline solution at 25°C; the pseudo-first-order rate constants fit the empirical equation k(obs) = k(max) [OH-]/(K(m) + [OH-] + [OH-]sup

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