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(E)-3-([1,1'-biphenyl]-4-yl)-1-(4-bromophenyl)prop-2-en-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

36635-72-0

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36635-72-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36635-72-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,6,3 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 36635-72:
(7*3)+(6*6)+(5*6)+(4*3)+(3*5)+(2*7)+(1*2)=130
130 % 10 = 0
So 36635-72-0 is a valid CAS Registry Number.

36635-72-0Downstream Products

36635-72-0Relevant academic research and scientific papers

Multicomponent Cascade Synthesis of Biaryl-Based Chalcones in Pure Water and in an Aqueous Micellar Environment

Armenise, Nicola,Malferrari, Danilo,Ricciardulli, Sara,Galletti, Paola,Tagliavini, Emilio

, p. 3177 - 3185 (2016)

The challenging multicomponent cascade synthesis of biaryl-based chalcones was carried out in pure water and in an aqueous micellar system. The first step of the protocol was a simple Pd-catalysed, ligand-free, and aerobic Suzuki–Miyaura reaction in aqueous medium. This proved to be extremely efficient for the coupling of aryl and heteroaryl bromides with different arylboronic acids. Subsequently, the resulting intermediates underwent an in-situ aldol condensation reaction to give biaryl(hetero)chalcones in good to excellent yields. When the protocol was applied to highly lipophilic or less reactive reagents, micellar catalysis was required for good results. To achieve this, we successfully used a new surfactant obtained from renewable resources that we recently designed. Furthermore, using this additive, the catalytic system can be repeatedly recycled without significant loss of activity.

Molecular structure interpretation, spectroscopic (FT-IR, FT-Raman), electronic solvation (UV–Vis, HOMO-LUMO and NLO) properties and biological evaluation of (2E)-3-(biphenyl-4-yl)-1-(4-bromophenyl)prop-2-en-1-one: Experimental and computational modeling

Thamarai,Vadamalar,Raja,Muthu,Narayana,Ramesh,Muhamed, R. Raj,Sevvanthi,Aayisha

, (2020)

In this present work, a molecule (2E)-3-(biphenyl-4-yl)-1-(4-bromophenyl) prop-2-en-1-one (3BPO) was synthesized and the structure has been characterized by using spectroscopic techniques. The most stable conformational structure of title compound has bee

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