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2-(1,4-dioxo-1,4-dihydro-naphthalen-2-yl-amino)benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52363-49-2

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52363-49-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52363-49-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,3,6 and 3 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 52363-49:
(7*5)+(6*2)+(5*3)+(4*6)+(3*3)+(2*4)+(1*9)=112
112 % 10 = 2
So 52363-49-2 is a valid CAS Registry Number.

52363-49-2Downstream Products

52363-49-2Relevant academic research and scientific papers

Modulation of dual fluorescence modes and emissions of 2-(1,4-dioxo-1,4-dihydro-naphthalen-2-yl-amino)benzoic acid

Singh, Munendra Pal,Baruah, Jubaraj B.

, p. 315 - 322 (2017)

Intra-molecularly hydrogen bonded compound 2-(1,4-dioxo-1,4-dihydronaphthalen-2-yl-amino)benzoic acid (ANQ) shows emission at single wavelength upon excitation in UV-region whereas it shows dual fluorescence emissions on excitation in visible region. Such

Development of quinone analogues as dynamin GTPase inhibitors

Macgregor, Kylie A.,Abdel-Hamid, Mohammed K.,Odell, Luke R.,Chau, Ngoc,Whiting, Ainslie,Robinson, Phillip J.,McCluskey, Adam

, p. 191 - 206 (2014/08/18)

Virtual screening of the ChemDiversity and ChemBridge compound databases against dynamin I (dynI) GTPase activity identified 2,5-bis-(benzylamino)-1,4- benzoquinone 1 as a 273 ± 106 μM inhibitor. In silico lead optimization and focused library-led synthesis resulted in the development of four discrete benzoquinone/naphthoquinone based compound libraries comprising 54 compounds in total. Sixteen analogues were more potent than lead 1, with 2,5-bis-(4-hydroxyanilino)-1,4-benzoquinone (45) and 2,5-bis(4-carboxyanilino)- 1,4-benzoquinone (49) the most active with IC50 values of 11.1 ± 3.6 and 10.6 ± 1.6 μM respectively. Molecular modelling suggested a number of hydrogen bonding and hydrophobic interactions were involved in stabilization of 49 within the dynI GTP binding site. Six of the most active inhibitors were evaluated for potential inhibition of clathrin-mediated endocytosis (CME). Quinone 45 was the most effective CME inhibitor with an IC50(CME) of 36 ± 16 μM.

C-H functionalization of 1,4-naphthoquinone by oxidative coupling with anilines in the presence of a catalytic quantity of copper(II) acetate

Lisboa, Cinthia Da S.,Santos, Vanessa G.,Vaz, Boniek G.,De Lucas, Nanci C.,Eberlin, Marcos N.,Garden, Simon J.

supporting information; experimental part, p. 5264 - 5273 (2011/08/04)

The oxidative addition of anilines (2) with 1,4-naphthoquinone (3) to give N-aryl-2-amino-1,4-naphthoquinones (1) was found to be catalyzed by copper(II) acetate. In the absence of the catalyst, the reactions are slower and give lower yields with the formation of many colateral products. In the presence of 10 mol % hydrated copper(II) acetate, the reactions are generally more efficient in that they are cleaner, higher yielding, and faster.

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