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2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl methyl ether is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

93014-12-1

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93014-12-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 93014-12-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,0,1 and 4 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 93014-12:
(7*9)+(6*3)+(5*0)+(4*1)+(3*4)+(2*1)+(1*2)=101
101 % 10 = 1
So 93014-12-1 is a valid CAS Registry Number.

93014-12-1Downstream Products

93014-12-1Relevant academic research and scientific papers

UV-Induced 1,3,4-Oxadiazole Formation from 5-Substituted Tetrazoles and Carboxylic Acids in Flow

Green, Luke,Livingstone, Keith,Bertrand, Sophie,Peace, Simon,Jamieson, Craig

supporting information, p. 14866 - 14870 (2020/11/11)

A range of 1,3,4-oxadiazoles have been synthesized using a UV-B activated flow approach starting from carboxylic acids and 5-substituted tetrazoles. The application of UV light represents an attractive alternative to the traditional thermolytic approach and has demonstrated comparable efficiency and versatility, with a diverse substrate scope, including the incorporation of highly substituted amino acids.

Synthesis of 2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole derivatives and evaluation of their antiglycation potential

Taha, Muhammad,Ismail, Nor Hadiani,Jamil, Waqas,Imran, Syahrul,Rahim, Fazal,Kashif, Syed Muhammad,Zulkefeli, Mohd

, p. 225 - 234 (2016/01/25)

In the search of potent antidiabetic drug, we synthesized 1-25 2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole derivatives. First, we synthesized 2-methoxybenzohydrazide from methyl 2-methoxybenzoate which was treated with different arylaldehydes to afford 1-25 compounds. The synthesized compounds were evaluated for antiglycation activity. We found that 1-6 and 8 showed potent activity ranging from 160.2 to 290.17 μM better than standard drug rutin (IC50 = 295.09 ± 1.04 μM). All the synthesized compounds were characterized by different spectroscopy methods. These compounds can further be studied to develop lead antidiabetic compounds.

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