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Phosphonium, (2-[1,1'-biphenyl]-4-yl-2-oxoethyl)triphenyl-, bromide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

28160-67-0

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28160-67-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 28160-67-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,8,1,6 and 0 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 28160-67:
(7*2)+(6*8)+(5*1)+(4*6)+(3*0)+(2*6)+(1*7)=110
110 % 10 = 0
So 28160-67-0 is a valid CAS Registry Number.

28160-67-0Upstream product

28160-67-0Relevant academic research and scientific papers

Design and synthesis of 3-trifluoromethyl-3h-pyrazoles and further investigations of their transformation to 1h-pyrazoles

Sha, Qiang,Liu, Haixuan,Wei, Yunyang

, p. 7707 - 7715 (2014)

An efficient intramolecular cycloaddition strategy for the synthesis of trifluoromethyl-substituted 3H-pyrazoles was developed. Subsequently, their wide applications were demonstrated: they (1) react with dioxane by a radical process and (2) undergo [1,5] sigmatropic rearrangements. These applications are useful as the products were obtained in high yields and with excellent regioselectivity.

Substituent effects in the formation of a few acenaphthenone-2-ylidene ketones and their molecular docking studies and in silico ADME profile

A, Jesna,Jacob, Jomon P.,Kuriakose, Daly,Thumpakara, Roshini K.

, (2020/09/15)

We observed intriguing substituent effects in the reaction between 4-substituted acetophenones and acenaphthenequinone in the presence of KOH in methanol. In all cases, expected Claisen-Schimdt condensation was the first step. However, depending on the nature of 4-substituent on acetophenone, the initially formed condensation product remain unchanged or underwent Domino sequence of reactions to give three different 2:2 adducts arising through three distinct pathways. The interactions of acenaphthenone-2-ylidene ketones with the target proteins were performed by molecular docking studies. The prediction of in silico ADME belongings of the synthesized compounds revealed substantial drug-likeness characters based on Lipinski's rules.

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