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1-(4-fluorophenyl)-4-hydroxybutan-1-one is a chemical compound that features a fluorophenyl group connected to a hydroxybutanone group. It is recognized for its potential in the pharmaceutical industry and research for novel medications.

73206-04-9

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73206-04-9 Usage

Uses

Used in Pharmaceutical Industry:
1-(4-fluorophenyl)-4-hydroxybutan-1-one is used as a building block for the synthesis of various drugs and pharmaceutical products, leveraging its unique structure to create new therapeutic agents.
Used in Research and Development:
1-(4-fluorophenyl)-4-hydroxybutan-1-one serves as a research tool in the development of novel medications and treatments, allowing scientists to explore its interactions with specific biological targets in the body.
Used in Laboratory Settings:
1-(4-fluorophenyl)-4-hydroxybutan-1-one is also utilized in laboratory settings for the study of its properties and potential applications, with a strong emphasis on adhering to proper safety protocols due to its chemical nature.

Check Digit Verification of cas no

The CAS Registry Mumber 73206-04-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,2,0 and 6 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 73206-04:
(7*7)+(6*3)+(5*2)+(4*0)+(3*6)+(2*0)+(1*4)=99
99 % 10 = 9
So 73206-04-9 is a valid CAS Registry Number.

73206-04-9Relevant academic research and scientific papers

Sequential multicomponent catalytic synthesis of pyrrole-3-carboxaldehydes: Evaluation of antibacterial and antifungal activities along with docking studies

Choudhary, Sachin,Kant, Rajni,Kumar, Indresh,Mir, Nisar A.,Ramaraju, Panduga,Sankaranarayanan, Murugesan,Sharma, Preetika,Singh, Rajnish P.,Singh, Rajpal,Vanaparthi, Satheeshvarma

supporting information, p. 16329 - 16339 (2020/10/14)

A sequential multicomponent synthesis of highly substituted pyrrole-3-carboxaldehydes has been developed under metal-free conditions. This one-pot protocol involves proline-catalyzed direct chemoselective Mannich reaction-cyclization between 1,4-ketoaldehyde and in situ generated Ar/HetAr-imines followed by aerobic oxidative-aromatization at room temperature. A series of fully substituted pyrrole-3-carboxaldehydes and other diverse fused heterocycles have been synthesized. These compounds were tested for in vitro antibacterial and antifungal activities, and the selected ones display significant activity against the tested bacterial strains with a MIC value of 16 μg mL-1, which is close to that of the standard drug chloramphenicol. The bioactivity outcome was further analyzed using docking studies.

I-Pr2NMgCl·LiCl Enables the Synthesis of Ketones by Direct Addition of Grignard Reagents to Carboxylate Anions

Colas, Kilian,Dos Santos, A. Catarina V. D.,Mendoza, Abraham

supporting information, (2019/10/08)

The direct preparation of ketones from carboxylate anions is greatly limited by the required use of organolithium reagents or activated acyl sources that need to be independently prepared. Herein, a specific magnesium amide additive is used to activate and control the addition of more tolerant Grignard reagents to carboxylate anions. This strategy enables the modular synthesis of ketones from CO2 and the preparation of isotopically labeled pharmaceutical building blocks in a single operation.

A combined computational and experimental investigation of the oxidative ring-opening of cyclic ethers by oxoammonium cations

Loman, Jacob. J.,Carnaghan, Emma R.,Hamlin, Trevor A.,Ovian, John M.,Kelly, Christopher B.,Mercadante, Michael A.,Leadbeater, Nicholas E.

, p. 3883 - 3888 (2016/05/24)

The propensity of oxoammonium cations to facilitate the oxidative ring-opening of cyclic ethers to their corresponding distal hydroxy ketones is investigated. The reaction has been evaluated using experimental and computational methods to gain deeper insight into trends in reactivity.

Catalytic asymmetric intramolecular homologation of ketones with α-diazoesters: Synthesis of cyclic α-Aryl/Alkyl β-ketoesters

Li, Wei,Tan, Fei,Hao, Xiaoyu,Wang, Gang,Tang, Yu,Liu, Xiaohua,Lin, Lili,Feng, Xiaoming

supporting information, p. 1608 - 1611 (2015/01/30)

A catalytic asymmetric intramolecular homologation of simple ketones with α-diazoesters was firstly accomplished with a chiral N,N′-dioxide-Sc(OTf)3 complex. This method provides an efficient access to chiral cyclic α-aryl/alkyl β-ketoesters containing an all-carbon quaternary stereocenter. Under mild conditions, a variety of aryl- and alkyl-substituted ketone groups reacted with α-diazoester groups smoothly through an intramolecular addition/rearrangement process, producing the β-ketoesters in high yield and enantiomeric excess.

Enantioselective ketone hydroacylation using noyori's transfer hydrogenation catalyst

Murphy, Stephen K.,Dong, Vy M.

supporting information, p. 5553 - 5556 (2013/05/22)

An enantioselective ketone hydroacylation enables the direct preparation of lactones from keto alcohols. The alcohol is oxidized in situ to an aldehyde, obviating the need to prepare sensitive keto aldehyde substrates. Noyori's asymmetric transfer hydroge

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