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1-(4-isopropyl-3-nitrophenyl)ethan-1-one is an organic compound with the molecular formula C11H13NO3. It is a derivative of acetophenone, featuring a nitro group at the 3-position and an isopropyl group at the 4-position of the phenyl ring. This yellow crystalline solid is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals, particularly as an intermediate in the production of various chemical compounds. The compound's structure and properties make it a valuable building block in organic chemistry, although it should be handled with care due to its potential reactivity and the presence of a nitro group, which can pose safety concerns.

1634-63-5

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1634-63-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1634-63-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,6,3 and 4 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1634-63:
(6*1)+(5*6)+(4*3)+(3*4)+(2*6)+(1*3)=75
75 % 10 = 5
So 1634-63-5 is a valid CAS Registry Number.

1634-63-5Relevant academic research and scientific papers

Dichloroacetophenones targeting at pyruvate dehydrogenase kinase 1 with improved selectivity and antiproliferative activity: Synthesis and structure-activity relationships

Zhang, Shao-Lin,Yang, Zheng,Hu, Xiaohui,Tam, Kin Yip

supporting information, p. 3441 - 3445 (2018/09/29)

Dichloroacetophenone is a pyruvate dehydrogenase kinase 1 (PDK1) inhibitor with suboptimal kinase selectivity. Herein, we report the synthesis and biological evaluation of a series of novel dichloroacetophenones. Structure-activity relationship analyses (SARs) enabled us to identify three potent compounds, namely 54, 55, and 64, which inhibited PDK1 function, activated pyruvate dehydrogenase complex, and reduced the proliferation of NCI-H1975 cells. Mitochondrial bioenergetics assay suggested that 54, 55, and 64 enhanced the oxidative phosphorylation in cancer cells, which might contribute to the observed anti-proliferation effects. Collectively, these results suggested that 54, 55, and 64 could be promising compounds for the development of potent PDK1 inhibitors.

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