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5-phenyl-3-(2,4,6-trimethoxyphenyl)isoxazole is a complex organic chemical compound characterized by a unique molecular structure. It features an isoxazole ring, which is a five-membered heterocyclic ring containing one oxygen and one nitrogen atom. The compound is further distinguished by a phenyl group attached to the 5-position of the isoxazole and another phenyl group, substituted with three methoxy groups at the 2, 4, and 6 positions, attached to the 3-position. This specific arrangement of functional groups endows the molecule with distinct chemical properties and potential applications in various fields, such as pharmaceuticals or materials science, where its electronic and steric effects could be exploited.

2887-35-6

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2887-35-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2887-35-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,8,8 and 7 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 2887-35:
(6*2)+(5*8)+(4*8)+(3*7)+(2*3)+(1*5)=116
116 % 10 = 6
So 2887-35-6 is a valid CAS Registry Number.

2887-35-6Downstream Products

2887-35-6Relevant academic research and scientific papers

Design, synthesis and biological evaluation of 3,5-diaryl isoxazole derivatives as potential anticancer agents

Algul, Oztekin,Burmaoglu, Serdar,Gambacorta, Nicola,Karatas, Omer Faruk,Nicolotti, Orazio,Sanli, Fatma,Yucel, Mehmet Ali,Akinalp, G?k?en,Akta?, Derya An?l

, (2020/08/06)

The present study was carried out in the attempt to synthesize a new class of potential anticancer agents comprising eleven compounds (24–34) sharing the 3,5-diarylisoxazole as a core. The chemical structure of the new synthesized compounds was established by IR, 1H NMR, 13C NMR and elemental analysis. Their biological potential towards prostate cancer was evaluated by using cancer PC3 cells and non-tumorigenic PNT1a cells. Interestingly, compound 26 distinguished from others with a quite high selectivity value that is comparable to 5-FU. The binding mode of 26 towards Ribosomal protein S6 kinase beta-1 (S6K1) was investigated at a molecular level of detail by employing docking simulations based on GLIDE standard precision as well as MM-GBSA calculations.

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