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3-methyl-2-oxo-N-phenylbutanamide is a chemical compound with the molecular formula C12H15NO2. It is a derivative of butanamide, featuring a methyl group at the 3rd carbon, an oxo group at the 2nd carbon, and a phenyl group attached to the nitrogen atom. 3-methyl-2-oxo-N-phenylbutanamide is known for its potential applications in pharmaceuticals and as an intermediate in the synthesis of various organic compounds. It is characterized by its ability to form a zwitterion, which is a molecule that can donate a proton (act as a Bronsted-Lowry acid) and also accept a proton (act as a Bronsted-Lowry base). The compound's structure and properties make it a subject of interest in chemical research and development.

7683-69-4

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7683-69-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7683-69-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,6,8 and 3 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 7683-69:
(6*7)+(5*6)+(4*8)+(3*3)+(2*6)+(1*9)=134
134 % 10 = 4
So 7683-69-4 is a valid CAS Registry Number.

7683-69-4Relevant academic research and scientific papers

Rapid assembly of α-ketoamides through a decarboxylative strategy of isocyanates with α-oxocarboxylic acids under mild conditions

Huang, Junjie,Liang, Baihui,Chen, Xiuwen,Liu, Yifu,Li, Yawen,Liang, Jingwen,Zhu, Weidong,Tang, Xiaodong,Li, Yibiao,Zhu, Zhongzhi

supporting information, p. 4783 - 4787 (2021/06/11)

A simple and practical method for α-ketoamide synthesis via a decarboxylative strategy of isocyanates with α-oxocarboxylic acids is described. The reaction proceeds at room temperature under mild conditions without an oxidant or an additive, showing good substrate scope and functional compatibility. Moreover, the applicability of this method was further demonstrated by the synthesis of various bioactive molecules and different application examples through a two-step one-pot operation.

Syntheses of Dialkyl and Functionalized Ketones via 1-(Benzotriazol-1-yl)alkyl Methyl Thioethers

Katritzky, Alan R.,Oniciu, Daniela C.,Ghiviriga, Ion,Soti, Ferenc

, p. 2110 - 2115 (2007/10/03)

Benzotriazol-1-ylmethyl methyl thioether (1), after easy deprotonation by BuLi, reacted with alkyl halides to afford 1-(benzotriazol-1-yl)alkyl methyl thioethers 2 in good yields. The utility of compounds 2 as alkanoyl anion equivalents was demonstrated by the reactions of their anions with alkyl halides, aldehydes, ketones, esters, and phenyl isocyanate: the products were readily hydrolyzed to α-functionalized ketones in dilute aqueous acid.

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