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1038352-75-8

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1038352-75-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1038352-75-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,8,3,5 and 2 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1038352-75:
(9*1)+(8*0)+(7*3)+(6*8)+(5*3)+(4*5)+(3*2)+(2*7)+(1*5)=138
138 % 10 = 8
So 1038352-75-8 is a valid CAS Registry Number.

1038352-75-8Relevant academic research and scientific papers

Synthesis and cytotoxicity studies of novel 2-hydrazonylpyrido[2,3-b] pyrazin-3(4H)-ones

Zhang, Guogang,Liu, Yajing,Wang, Shuobing,Zhou, Chuan,Huang, Qingchang,Gong, Ping

, p. 49 - 56 (2012/03/11)

In an attempt to develop potent antitumor agents, a series of novel 2-hydrazonylpyrido[2,3-b]pyrazin-3(4H)-one derivatives were designed and synthesized. All the prepared compounds were screened for their cytotoxic activities against A549, MDA-MB-231 and HT-29 cell lines in vitro. Pharmacological data indicated that five of the target compounds showed cytotoxicity against A549 cell line below a concentration of 1 μM. Compound 15g was the most potent one with IC50 values of 0.19, 2.11 and 2.15 μM against A549, MDA-MB-231 and HT29 cell lines, respectively. A series of 2-hydrazonylpyrido[2,3-b]pyrazin-3(4H)-one derivatives was designed and synthesized. Preliminary structure-activity relationships suggested that compounds with 4-methoxyphenyl or 4-(trifluoromethoxy)phenyl groups on the N-4 position were generally more potent than those with an unsubstituted phenyl group. Copyright

Synthesis and in vitro cytotoxic evaluation of 2-hydrazinylpyrido[2,3-b] pyrazin-3(4H)-one derivatives

Zhang, Guo Gang,Liu, Ya Jing,Ma, Xiao Guang,Dong, Hao,Li, Ju,Gong, Ping

, p. 1223 - 1225 (2012/01/12)

A series of novel 2-hydrazinylpyrido[2,3-b]pyrazin-3(4H)-one derivatives were synthesized and evaluated for their cytotoxic activities against A549, MDA-MB-231 and HT-29 cell lines in vitro. Pharmacological data indicated that compounds 5b, 5c, 10a and 10

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