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2-(2,5-dichlorophenyl-1-ylamino)acethydroxamic acid is a complex organic compound with the chemical formula C8H8Cl2N2O2. It is characterized by the presence of a 2,5-dichlorophenyl group attached to an amino group, which is in turn connected to an acethydroxamic acid moiety. 2-(2,5-dichlorophenyl-1-ylamino)acethydroxamic acid is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as a precursor in the production of herbicides. Its structure allows for the formation of metal chelates, which can be useful in various chemical reactions and applications. The compound's specific properties and reactivity make it a valuable intermediate in the development of new chemical entities.

14108-52-2

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14108-52-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14108-52-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,1,0 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 14108-52:
(7*1)+(6*4)+(5*1)+(4*0)+(3*8)+(2*5)+(1*2)=72
72 % 10 = 2
So 14108-52-2 is a valid CAS Registry Number.

14108-52-2Downstream Products

14108-52-2Relevant academic research and scientific papers

Phenamine hydroxamic acid urease inhibitor as well as preparation method and application thereof

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Paragraph 0039; 0040; 0043-0046, (2020/09/25)

The invention discloses a kind of aniline hydroxamic acid compounds. The general formula of the compounds is shown in the description. The compounds have a good inhibition function on urease and can be used for preparing medicine resisting gastritis, gast

Arylamino containing hydroxamic acids as potent urease inhibitors for the treatment of Helicobacter pylori infection

Liu, Qi,Shi, Wei-Kang,Ren, Shen-Zhen,Ni, Wei-Wei,Li, Wei-Yi,Chen, Hui-Min,Liu, Pei,Yuan, Jing,He, Xiao-Su,Liu, Jia-Jia,Cao, Peng,Yang, Pu-Zhen,Xiao, Zhu-Ping,Zhu, Hai-Liang

, p. 126 - 136 (2018/07/13)

A novel series of aniline-containing hydroxamic acids were designed, synthesized and evaluated as anti-virulence agents for the treatment of gastritis and gastric ulcer caused by Helicobacter pylori. In vitro enzyme-based screen together with in vivo assays and structure?activity relationship (SAR) studies led to the discovery of three potent urease inhibitors 3-(3,5-dichlorophenylamino)–N-hydroxypropanamide (3a), 3-(2-chlorophenylamino)–N-hydroxypropanamide (3d) and 3-(2,4-dichlorophenylamino)–N-hydroxypropanamide (3n). Compounds 3a, 3d and 3n showed excellent urease inhibition with IC50 values 0.043 ± 0.005, 0.055 ± 0.008 and 0.018 ± 0.002 μM, and significantly depressed gastritis developing at the dose of 32 mg/kg b. i.d with eradication rates of H. pylori reaching 92.3, 84.6 and 100%, respectively. Preliminary safety studies (acute toxicity in mice) disclosed that 3a, 3d and 3n was well-tolerated in KM mice with LD50s of 2982.8, 3349.4 and 3126.9 mg/kg, respectively. Collectively, the data obtained in this study indicate that 3a, 3d and 3n, in particular 3n, could considered as promising candidates for the potential treatment of H. pylori caused gastritis and gastric ulcer, and hence merit further studies.

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