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diethyl 2-[(4-bromo-3-chloro-anilino)methylene]propanedioate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70458-88-7

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70458-88-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70458-88-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,4,5 and 8 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 70458-88:
(7*7)+(6*0)+(5*4)+(4*5)+(3*8)+(2*8)+(1*8)=137
137 % 10 = 7
So 70458-88-7 is a valid CAS Registry Number.

70458-88-7Downstream Products

70458-88-7Relevant academic research and scientific papers

Discovery of Novel 3-Quinoline Carboxamides as Potent, Selective, and Orally Bioavailable Inhibitors of Ataxia Telangiectasia Mutated (ATM) Kinase

Degorce, Sébastien L.,Barlaam, Bernard,Cadogan, Elaine,Dishington, Allan,Ducray, Richard,Glossop, Steven C.,Hassall, Lorraine A.,Lach, Franck,Lau, Alan,McGuire, Thomas M.,Nowak, Thorsten,Ouvry, Gilles,Pike, Kurt G.,Thomason, Andrew G.

supporting information, p. 6281 - 6292 (2016/07/26)

A novel series of 3-quinoline carboxamides has been discovered and optimized as selective inhibitors of the ataxia telangiectasia mutated (ATM) kinase. From a modestly potent HTS hit (4), we identified molecules such as 6-[6-(methoxymethyl)-3-pyridinyl]-4-{[(1R)-1-(tetrahydro-2H-pyran-4-yl)ethyl]amino}-3-quinolinecarboxamide (72) and 7-fluoro-6-[6-(methoxymethyl)pyridin-3-yl]-4-{[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino}quinoline-3-carboxamide (74) as potent and highly selective ATM inhibitors with overall ADME properties suitable for oral administration. 72 and 74 constitute excellent oral tools to probe ATM inhibition in vivo. Efficacy in combination with the DSB-inducing agent irinotecan was observed in a disease relevant model.

Controlled derivatization of polyhalogenated quinolines utilizing selective cross-coupling reactions

Brad Nolt,Zhao, Zhijian,Wolkenberg, Scott E.

, p. 3137 - 3141 (2008/09/20)

Straightforward procedures for the derivatization of tri- and tetrahalogenated quinolines utilizing sequential selective Pd-catalyzed cross-coupling reactions are described. Taking advantage of intrinsic halide reactivity, substrate control, and appropria

Structure-Activity Relationships of Antibacterial 6,7- and 7,8-Disubstituted 1-Alkyl-1,4-dihydro-4-oxoquinoline-3-carboxylic Acids

Koga, Hiroshi,Itoh, Akira,Murayama, Satoshi,Suzue, Seigo,Irikura, Tsutomu

, p. 1358 - 1363 (2007/10/02)

Previous quantitative and qualitative structure-activity studies in antibacterial monosubstituted 1-ethyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acids prompted us to synthesize the 6,7,8-polysubstituted compounds.In this paper, the preparation and antibacterial activity of the 6,7- and 7,8-disubstituted compounds and their derivatives are described.Among these compounds, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylic acid (34) possessed many significant activities and was more active than oxolinic acid (84) against Gram-positive andGram-negative bacteria.Structure activity relationships are discussed.

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