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"N'-(3-fluoro-phenyl)-N,N-bis-(2-hydroxy-ethyl)-urea" is a chemical compound with the molecular formula C10H13FN2O3. It is an organic compound that features a urea functional group, which is a key component in many pharmaceuticals and industrial chemicals. The compound is characterized by a 3-fluoro-phenyl group attached to the urea nitrogen, and two 2-hydroxy-ethyl groups also attached to the urea nitrogen, forming a bis-alkyl chain. This structure gives the compound unique properties that can be exploited in various applications, such as in the synthesis of pharmaceuticals or as a precursor in chemical reactions. The presence of the fluorine atom in the phenyl ring can significantly alter the compound's reactivity and physical properties compared to its non-fluorinated analogs, making it an interesting candidate for further study and development in the fields of chemistry and materials science.

330-43-8

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330-43-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 330-43-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,3 and 0 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 330-43:
(5*3)+(4*3)+(3*0)+(2*4)+(1*3)=38
38 % 10 = 8
So 330-43-8 is a valid CAS Registry Number.

330-43-8Downstream Products

330-43-8Relevant academic research and scientific papers

Synthesis and evaluation of structurally constrained imidazolidin derivatives as potent dipeptidyl peptidase IV inhibitors

Wang, Liutang,Zhang, Bin,Ji, Jianxin,Li, Bogang,Yan, Jufang,Zhang, Weiyu,Wu, Yong,Wang, Xuechao

experimental part, p. 3318 - 3322 (2009/12/01)

To find potent and selective inhibitors of dipeptidyl peptidase IV (DPP-IV), we synthesized a series of 2-cyanopyrrolidine derivatives with constrained imidazolidin ring and tested their activities against DPP-IV. Most of them exhibited submicromolar inhibitory activities against DPP-IV. The most potent compound among these is (S)-1-(2-(2-(3-(3,4-dimethoxyphenyl)-2-oxoimidazolidin-1-yl)ethyl-amino)acetyl)pyrrolidine-2-carbonitrile (6n), which is a 2 nM DPP-IV inhibitor.

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