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2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-phenylacetamide is a complex organic compound with the molecular formula C21H18N2O3. It is characterized by a phenylacetamide group attached to a 2,5-dioxo-4,4-diphenylimidazolidine ring system. 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-phenylacetamide is known for its potential applications in various chemical and pharmaceutical industries, particularly as a building block for the synthesis of more complex molecules. Its structure features a central imidazolidine ring with two phenyl groups and a carbonyl group at positions 2 and 5, which contributes to its reactivity and stability. The compound's properties, such as solubility and reactivity, can be influenced by the presence of these functional groups, making it a versatile intermediate in organic synthesis.

748-96-9

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748-96-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 748-96-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,4 and 8 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 748-96:
(5*7)+(4*4)+(3*8)+(2*9)+(1*6)=99
99 % 10 = 9
So 748-96-9 is a valid CAS Registry Number.

748-96-9Downstream Products

748-96-9Relevant academic research and scientific papers

Synthesis, anti-inflammatory, analgesic and COX-1/2 inhibition activities of anilides based on 5,5-diphenylimidazolidine-2,4-dione scaffold: Molecular docking studies

Abdel-Aziz, Alaa A.-M.,El-Azab, Adel S.,Abou-Zeid, Laila A.,Eltahir, Kamal Eldin H.,Abdel-Aziz, Naglaa I.,Ayyad, Rezk R.,Al-Obaid, Abdulrahman M.

, p. 121 - 131 (2016)

The design, synthesis and pharmacological activities of a group of 5,5-diphenylimidazolidine-2,4-dione bearing anilide, phenacyl and benzylidene fragments 2-27 were reported. The prepared 5,5-diphenylimidazolidine-2,4-dione derivatives were evaluated in vivo for anti-inflammatory, analgesic activities and in vitro for COX-1/2 inhibition assay. Among the tested compounds, derivatives 5, 9, 10, 13, and 14 showed significant and potent anti-inflammatory and analgesic activities almost equivalent to reference drug celecoxib. In COX-1/2 inhibition assay, compounds 5, 9, 10 and 14 showed high COX-2 inhibitory activity (IC50 = 0.70 μM, 0.44 μM, 0.61 μM and 0.41 μM; respectively) and selectivity index (SI) range of 142-243 comparable to celecoxib [COX-2 (SI) > 333]. These potent COX-2 inhibitors 9, 10, 13, and 14 were docked into the active site pocket of COX-2 to explore the binding mode and possible interactions of these ligands.

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