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7-amino-2-(4-(trifluoromethyl)phenyl)quinoline-5,8-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1432063-30-3

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1432063-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1432063-30-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,3,2,0,6 and 3 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1432063-30:
(9*1)+(8*4)+(7*3)+(6*2)+(5*0)+(4*6)+(3*3)+(2*3)+(1*0)=113
113 % 10 = 3
So 1432063-30-3 is a valid CAS Registry Number.

1432063-30-3Downstream Products

1432063-30-3Relevant academic research and scientific papers

Synthesis of New Quinolinequinone Derivatives and Preliminary Exploration of their Cytotoxic Properties

Keyari, Charles M.,Kearns, Alison K.,Duncan, Nathan S.,Eickholt, Emily A.,Abbott, Geoffrey,Beall, Howard D.,Diaz, Philippe

, p. 3806 - 3819 (2013)

A series of 7-amino- and 7-acetamidoquinoline-5,8-diones with aryl substituents at the 2-position were synthesized, characterized, and evaluated as potential NAD(P)H:quinone oxidoreductase (NQO1) -directed antitumor agents. The synthesis of lavendamycin analogues is illustrated. Metabolism studies demonstrated that 7-amino analogues were generally better substrates for NQO1 than 7-amido analogues, as were compounds with smaller heteroaromatic substituents at the C-2 position. Surprisingly, only two compounds, 7-acetamido-2-(8′-quinolinyl)quinoline-5,8-dione (11) and 7-amino-2-(2-pyridinyl)quinoline-5,8-dione (23), showed selective cytotoxicity toward the NQO1-expressing MDA468-NQ16 breast cancer cells versus the NQO1-null MDA468-WT cells. For all other compounds, NQO1 protected against quinoline-5,8-dione cytotoxicity. Compound 22 showed potent activity against human breast cancer cells expressing or not expressing NQO1, with respective IC50 values of 190 nM and 140 nM and a low NQO1-mediated reduction rate, which suggests that the mode of action of 22 differs from that of lavendamycin and involves an unidentified target(s).

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