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3-ethoxy-6H-benzo[c]chromen-6-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92496-58-7

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92496-58-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92496-58-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,4,9 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 92496-58:
(7*9)+(6*2)+(5*4)+(4*9)+(3*6)+(2*5)+(1*8)=167
167 % 10 = 7
So 92496-58-7 is a valid CAS Registry Number.

92496-58-7Downstream Products

92496-58-7Relevant academic research and scientific papers

Design, synthesis, and biological evaluation of novel 6h-benzo[c]chromen-6-one derivatives as potential phosphodiesterase ii inhibitors

Tang, Long,Jiang, Jianchun,Song, Guoqiang,Wang, Yajing,Zhuang, Ziheng,Tan, Ying,Xia, Yan,Huang, Xianfeng,Feng, Xiaoqing

, (2021/05/29)

Urolithins (hydroxylated 6H-benzo[c]chromen-6-ones) are the main bioavailable metabolites of ellagic acid (EA), which was shown to be a cognitive enhancer in the treatment of neurodegenerative diseases. As part of this research, a series of alkoxylated 6H-benzo[c]chromen-6-one derivatives were designed and synthesized. Furthermore, their biological activities were evaluated as potential PDE2 inhibitors, and the alkoxylated 6H-benzo[c]chromen-6-one derivative 1f was found to have the optimal inhibitory potential (IC50: 3.67 ± 0.47 μM). It also exhibited comparable activity in comparison to that of BAY 60-7550 in vitro cell level studies.

Mild ArI-catalyzed C(sp2)-H or C(sp3)-H functionalization/C-O formation: An intriguing catalyst-controlled selectivity switch

Wang, Xueqiang,Gallardo-Donaire, Joan,Martin, Ruben

supporting information, p. 11084 - 11087 (2015/03/30)

A tandem C(sp2)H and C(sp3)H functionalization/CO bond formation catalyzed by iodine(III) reagents generated in situ has been developed. The method shows wide scope under mild conditions and exhibits an unprecedented selectivity profile that can be switched depending on the catalyst employed.

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