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2-methylnaphtho[2,1-d]oxazole-4,5-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

24045-51-0

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24045-51-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 24045-51-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,0,4 and 5 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 24045-51:
(7*2)+(6*4)+(5*0)+(4*4)+(3*5)+(2*5)+(1*1)=80
80 % 10 = 0
So 24045-51-0 is a valid CAS Registry Number.

24045-51-0Upstream product

24045-51-0Downstream Products

24045-51-0Relevant academic research and scientific papers

Novel naphtho[2,1-d]oxazole-4,5-diones as NQO1 substrates with improved aqueous solubility: Design, synthesis, and in vivo antitumor evaluation

Li, Xiang,Bian, Jinlei,Wang, Nan,Qian, Xue,Gu, Jing,Mu, Tong,Fan, Jun,Yang, Xiuwen,Li, Shangzhen,Yang, Tingting,Sun, Haopeng,You, Qidong,Zhang, Xiaojin

, p. 1006 - 1013 (2016)

A new series of ortho-naphthoquinone analogs of β-lapachone were designed, synthesized and evaluated. The biological results indicated that most of our compounds were efficient substrates for NQO1. The new scaffold with water-soluble side chain resulted in greater solubility under acidic condition compared to β-lapachone. Thus avoiding the use of hydroxylpropyl β-cyclodextrin which would finally cause the rapid drug clearance from the blood and dose-limiting toxicity in the form of hemolytic anemia. The most soluble and promising compound in this series was 2-((4-benzylpiperazin-1-yl)methyl)naphtho[2,1-d]oxazole-4,5-dione (3k), which inhibited cancer cell (NQO1-rich A549 cell line) growth at IC50 values of 4.6 ± 1.0 μmol·L-1. Furthermore, compound 3k had in vivo antitumor activity in an A549 tumor xenografts mouse model comparable to the activity obtained with β-lapachone. The results indicated that these ortho-naphthoquinones could serve as promising leads for further optimization as novel substrates for NQO1.

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