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1-(4-BROMOPHENYL)-3-(DIMETHYLAMINO)-2-BUTEN-1-ONE, also known as a chemical compound derived from the reaction of 4-bromobenzaldehyde and 3-(dimethylamino)propanal, is a yellow solid with a melting point of 96-98°C and a molecular weight of 273.200 g/mol. It possesses unique chemical properties that make it a versatile compound in various scientific and industrial applications.

178261-64-8

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178261-64-8 Usage

Uses

Used in Organic Synthesis:
1-(4-BROMOPHENYL)-3-(DIMETHYLAMINO)-2-BUTEN-1-ONE is used as a reagent in organic synthesis for [application reason]. Its unique chemical structure allows for the creation of a wide range of compounds, making it a valuable tool in the field of chemistry.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 1-(4-BROMOPHENYL)-3-(DIMETHYLAMINO)-2-BUTEN-1-ONE is used as an intermediate for [application reason]. Its potential in the development of new drugs makes it a promising candidate for further research and development.
Used in Neurological Disorders:
1-(4-BROMOPHENYL)-3-(DIMETHYLAMINO)-2-BUTEN-1-ONE has been studied for its potential pharmacological properties, particularly as a cholinesterase inhibitor. It is used in the research and development of new drugs for neurological disorders for [application reason], such as its ability to inhibit the enzyme acetylcholinesterase, which is involved in the progression of certain neurological conditions.
Used in Biological Research:
As a fluorescent label, 1-(4-BROMOPHENYL)-3-(DIMETHYLAMINO)-2-BUTEN-1-ONE is used in biological research for [application reason], such as the detection and visualization of protein interactions and cellular processes. Its fluorescent properties allow for the tracking and analysis of various biological phenomena, contributing to a better understanding of cellular mechanisms and interactions.

Check Digit Verification of cas no

The CAS Registry Mumber 178261-64-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,2,6 and 1 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 178261-64:
(8*1)+(7*7)+(6*8)+(5*2)+(4*6)+(3*1)+(2*6)+(1*4)=158
158 % 10 = 8
So 178261-64-8 is a valid CAS Registry Number.

178261-64-8Relevant academic research and scientific papers

A simple synthesis of dimethyl 2-[(Z)-3-amino-1-oxo-1-(substituted)but-2-en-2-yl]fumarates: Potential intermediates in the synthesis of polysubstituted five- and six-membered heterocycles

?inkovec, Rok,Gro?elj, Uro?,Prek, Benjamin,Po?kaj, Marta,Ri?ko, Sebastijan,Svete, Jurij,Stanovnik, Branko

, p. 677 - 682 (2016/07/06)

In this communication, a simple synthesis of dimethyl 2-[(Z)-3-amino-1-oxo-1-(substituted)but-2-en-2-yl] fumarates is described. Methyl ketones were transformed by treatment with N,N-dimethylacetamide dimethyl acetal (DMADMA) into 3-dimethylamino-1-(subst

Reactions of methyl ketones and (hetero)arylcarboxamides with N,N-dimethylacetamide dimethyl acetal. A simple metal-free synthesis of 2,4,6-trisubstituted pyridines

Prek, Benjamin,Groelj, Uro,Kasuni, Marta,Zupani, Silvo,Svete, Jurij,Stanovnik, Branko

, p. 184 - 195 (2015/02/19)

Two metal-free syntheses of 2,4,6-trisubstituted pyridines 10a-m and 16a-j are described. N,N,6-Trimethyl-4-(substituted)pyridin-2-amines 10 were prepared from aryl or heteroaryl methyl ketones which were transformed with N,N-dimethylacetamide dimethyl ac

Clean and efficient synthesis of isoxazole derivatives in aqueous media

Dou, Guolan,Xu, Pan,Li, Qiang,Xi, Yukun,Huang, Zhibin,Shi, Daqing

, p. 13645 - 13653 (2014/01/06)

A series of 5-arylisoxazole derivatives were synthesized via the reaction of 3-(dimethyl-amino)-1-arylprop-2-en-1-ones with hydroxylamine hydrochloride in aqueous media without using any catalyst. This method has the advantages of easier work-up, mild rea

NOVEL PHENYLPROPIONIC ACID DERIVATIVES AS PEROXISOME PROLIFERATOR-ACTIVATED GAMMA RECEPTOR MODULATORS, METHOD OF THE SAME, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME

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Page/Page column 32; 33, (2010/04/23)

The present invention provides a novel phenylpropionic acid derivative and a PPAR-γ modulator comprising the same as an active ingredient. The phenylpropionic acid derivative of the present invention has modulatory action on function of PPAR-γ and then exhibits hypoglycemic, hypolipidemic and insulin resistance-reducing effects on PPAR-mediated diseases or disorders. Therefore, the present invention is prophylactically or therapeutically effective for diabetes and metabolic diseases.

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