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1-Propanone, 3-bromo-1-(4-hydroxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

93035-39-3

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93035-39-3 Usage

Type of compound

ketone derivative

Structural features

A bromine atom and a hydroxyphenyl group attached to the third carbon of the propane chain

Usage

Building block in organic synthesis and pharmaceutical research for the production of various pharmaceuticals and biologically active compounds

Versatility

The presence of bromo and hydroxyphenyl groups makes it a starting material for the synthesis of diverse molecules

Potential applications

Development of new drugs and medicinal products in the pharmaceutical industry

Check Digit Verification of cas no

The CAS Registry Mumber 93035-39-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,0,3 and 5 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 93035-39:
(7*9)+(6*3)+(5*0)+(4*3)+(3*5)+(2*3)+(1*9)=123
123 % 10 = 3
So 93035-39-3 is a valid CAS Registry Number.

93035-39-3Downstream Products

93035-39-3Relevant academic research and scientific papers

Solvent free, light induced 1,2-bromine shift reaction of α-bromo ketones

An, Sejin,Moon, Da Yoon,Park, Bong Ser

, p. 6922 - 6928 (2018/10/24)

Photolysis of α-bromopropiophenones in acetonitrile results in formation of β-bromopropiophenones with good product selectivity, which can be coined as 1,2-Br shift reaction. The product selectivity increases when the reaction is done in neat or solid state, where only the 1,2-Br shift product is formed in some cases. The reaction is suggested to proceed by C–Br bond homolysis to give a radical pair, followed by disproportionation and conjugate addition of HBr to the α,β-unsaturated ketone intermediate. When the unsaturated intermediate is stabilized by an extra conjugation, the reaction stops at the stage, in which the unsaturated ketone becomes a major product. The synthetic method described in this research fits in a category of eco-friendly organic synthesis nicely since the reaction does not use volatile organic solvents and any other additives such as acid, base or metal catalysts, etc. Besides, the method fits into perfect atom economy, which does not give any side products. The synthetic method should find much advantage over other alternative methods to obtain β-bromo carbonyl compounds.

Visible Light Copper Photoredox-Catalyzed Aerobic Oxidative Coupling of Phenols and Terminal Alkynes: Regioselective Synthesis of Functionalized Ketones via C C Triple Bond Cleavage

Sagadevan, Arunachalam,Charpe, Vaibhav Pramod,Ragupathi, Ayyakkannu,Hwang, Kuo Chu

supporting information, p. 2896 - 2899 (2017/03/11)

Direct oxidative coupling of phenols and terminal alkynes was achieved at room temperature by a visible-light-mediated copper-catalyzed photoredox process. This method allows regioselective synthesis of hydroxyl-functionalized aryl and alkyl ketones from simple phenols and phenylacetylene via C C triple bond cleavage. 47 examples were presented. From a synthetic perspective, this protocol offers an efficient synthetic route for the preparation of pharmaceutical drugs, such as pitofenone and fenofibrate.

Azido carbonyl compounds as DNA cleaving agents

Chowdhury, Nilanjana,Dutta, Sansa,Karthick,Anoop, Anakuthil,Dasgupta, Swagata,Pradeep Singh

, p. 25 - 34 (2012/11/07)

Irradiation of azido carbonyl compounds using UV light (≥310 nm) produced triplet alkyl nitrenes and aroyl radicals, which resulted in efficient cleavage of single strand DNA at pH 7.0. DNA cleaving ability of azido carbonyl compounds was found to be dependent on its concentration and substituents on its aromatic ring. Further, newly synthesized naphthalene based azido carbonyl compounds showed DNA cleavage ability at longer wavelength of UV light (≥350 nm) and also binding studies revealed that they bind to ct-DNA by weak intercalation mode.

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