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1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one is a complex organic compound characterized by the presence of a 4-bromophenyl group and a 5-methylfuran-2-yl group. 1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one also features a prop-2-en-1-one functional group, classifying it as a ketone. Its unique structure and potential reactivity make it a candidate for applications in organic synthesis and medicinal chemistry. Further research is required to fully understand its properties and explore its potential uses across different fields.

119650-59-8

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119650-59-8 Usage

Uses

Used in Organic Synthesis:
1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one is used as a synthetic building block for the creation of more complex organic molecules. Its unique structure and reactivity allow for the formation of various derivatives, which can be utilized in the development of novel compounds with specific properties and applications.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one is used as a starting material for the design and synthesis of new pharmaceutical compounds. Its structural features may contribute to the development of potential drug candidates with therapeutic properties, targeting various medical conditions.
Used in Chemical Research:
1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one serves as a subject of study in chemical research, where its properties, reactivity, and potential applications are investigated. Understanding the compound's behavior in different reaction conditions can lead to the discovery of new synthetic pathways and the development of innovative applications in various industries.
Used in the Pharmaceutical Industry:
Within the pharmaceutical industry, 1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one is used as a key intermediate in the synthesis of new drugs. Its unique structural features may provide advantages in the development of medications with improved efficacy, selectivity, and reduced side effects.
Used in the Agrochemical Industry:
In the agrochemical industry, 1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one may be employed as a precursor for the development of novel pesticides, herbicides, or other agricultural chemicals. Its unique structure could potentially lead to the creation of more effective and environmentally friendly products.

Check Digit Verification of cas no

The CAS Registry Mumber 119650-59-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,9,6,5 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 119650-59:
(8*1)+(7*1)+(6*9)+(5*6)+(4*5)+(3*0)+(2*5)+(1*9)=138
138 % 10 = 8
So 119650-59-8 is a valid CAS Registry Number.

119650-59-8Relevant academic research and scientific papers

Synthesis, characterization, and cytotoxic activities of heterocyclic chalcones containing furan, and crystal structure of 1-(4-iodophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Mokhtar, Zakiah,Jamalis, Joazaizulfazli,Bohari, Siti Pauliena Mohd,Rosli, Mohd Mustaqim,Fun, Hoong-Kun

, p. 119 - 131 (2016)

A series of heterocyclic chalcone (3a–e, 5, 7) were synthesized and characterized by Infrared, 1H and 13C nuclear magnetic resonance, and mass spectra. Crystal structure of 1-(4-iodophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one was d

Novel 4,5-dihydro-1H-pyrazole derivatives as potential succinate dehydrogenase inhibitors: design, synthesis, crystal structure, biological activity and molecular modeling

Cheng, Wei,Jiang, Wenjing,Liu, Hui,Lu, Tong,Tang, Xiaorong,Wang, Jingwen,Xiao, Tingting,Zhang, Guilan,Zhang, Tingting

, (2021/10/05)

Twenty-eight new 4, 5-dihydro-1H-pyrazole derivatives were designed, synthesized and characterized by IR, 1H NMR, 13C NMR and HRMS. The crystal structure of compound 2j was characterized by single crystal X-ray diffraction. Their ant

Design, synthesis, and antifungal activity evaluation of novel 2-cyano-5-oxopentanoic acid derivatives as potential succinate dehydrogenase inhibitors

Mai, Yong-zhan,Peng, Mi-jun,Tang, Xiao-rong,Wang, Xue-song

, p. 94 - 107 (2021/11/22)

Two series of novel 2-cyano-5-oxopentanoic acid derivatives (1a?l, 2a?l) were designed, synthesized, and characterized by IR, 1H NMR, 13C NMR, and HRMS. Their in vitro antifungal activity against five plant pathogenic fungi were then

2, 3, 4, 6-tetrasubstituted pyridine compound and application thereof in pesticides

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Paragraph 0079-0081, (2021/06/22)

The invention relates to a 2, 3, 4, 6-tetrasubstituted pyridine compound and application thereof in pesticides, which belong to the technical field of pesticides. The structural formula of the 2, 3, 4, 6-tetrasubstituted pyridine compound disclosed by the

6-methoxypyridine derivative and application thereof in pesticide

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Paragraph 0066-0068, (2021/06/22)

The invention relates to a 6-methoxypyridine derivative and application thereof in pesticides, which belong to the technical field of pesticides. The structural formula of the 6-methoxyl pyridine derivative is shown as a formula (I), and in the formula (I

4, 5-dihydropyrazole compound and application thereof in pesticides

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Paragraph 0060-0062, (2020/05/14)

The invention relates to a 4, 5-dihydropyrazole compound and an application thereof in pesticides, which belong to the technical field of pesticides. The technical problem to be solved by the invention is to provide a new compound which can be used as an

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