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(4Z)-4-(2-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one is an oxazolone derivative characterized by a molecular formula of C16H13NO3. It features a benzylidene group and a phenyl ring, with the presence of a methoxy group that may contribute to its pharmacological activities. (4Z)-4-(2-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one holds potential applications in the pharmaceutical industry due to the diverse biological activities associated with oxazolones, such as anti-inflammatory and anticancer properties.

6948-65-8

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6948-65-8 Usage

Uses

Used in Pharmaceutical Industry:
(4Z)-4-(2-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one is used as a potential therapeutic agent for its anti-inflammatory and anticancer properties. (4Z)-4-(2-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one's structure, which includes a benzylidene group and a phenyl ring, along with the methoxy group, may contribute to its effectiveness in treating various conditions. Further research and evaluation are necessary to fully understand its potential uses and effects in the pharmaceutical field.
Used in Drug Development and Research:
(4Z)-4-(2-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one serves as a valuable compound for drug development and research. Its unique structure and potential biological activities make it a promising candidate for the development of new drugs targeting inflammation and cancer. (4Z)-4-(2-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one's properties can be further explored and optimized to enhance its therapeutic potential and selectivity.

Check Digit Verification of cas no

The CAS Registry Mumber 6948-65-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,4 and 8 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 6948-65:
(6*6)+(5*9)+(4*4)+(3*8)+(2*6)+(1*5)=138
138 % 10 = 8
So 6948-65-8 is a valid CAS Registry Number.

6948-65-8Relevant academic research and scientific papers

Zeolite (Y-H)-based green synthesis, antimicrobial activity, and molecular docking studies of imidazole bearing oxydibenzene hybrid molecules

Ahmad, Iqrar,Desai, Nisheeth C.,Jethawa, Aratiba M.,Maheta, Abhay S.,Pandit, Unnat P.,Patel, Harun

supporting information, (2021/12/23)

In this green synthesis, zeolite (Y-H) appears to be an intriguing choice for obtaining a high yield with a shorter reaction time. In addition, we have synthesized N-aryl-(4-benzylidene-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-3-phenoxybenzamides (4a-i), which will be proved to be potent antimicrobial agents. The title compounds were tested against Gram-positive, Gram-negative, and fungal strains using the Mueller–Hinton Broth technique. N-(4-benzylidene-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-3-phenoxybenzamide (4a) (minimum inhibitory concentration [MIC]?=?25 μg/mL, S. pyogenes) and N-(4-[4-fluorobenzylidene]-5-oxo-2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-3-phenoxybenzamide (4f) (MIC?=?100 μg/mL, C. albicans, A. niger, A. clavatus) were the most effective against Gram-positive and Gram-negative bacteria as well as fungal strains. To understand the mechanism of action of synthesized compounds, molecular docking experiments were performed against S. aureus tyrosyl-tRNA synthetase and C. albicans sterol 14-α demethylase.

Base Induced Condensation of Malononitrile with Erlenmeyer Azlactones: An Unexpected Synthesis of Multi-Substituted Δ2-Pyrrolines and Their Cytotoxicity

Anil, Seegehalli M.,Kiran, Kuppalli R.,Rajeev, Narasimhamurthy,Sadashiva, Maralinganadoddi P.,Shobith, Rangappa,Sudhanva, Muddenahalli S.,Swaroop, Toreshettahally R.,Vinayaka, Ajjampura C.

, (2020/04/29)

An efficient, metal free approach to synthesize multi-substituted Δ2-pyrroline derivatives by mild base catalyzed cyclocondensation of malononitrile with Erlenmeyer azlactones via 1,2 addition was developed. The modularity of this reaction was used to assemble a range of poly-substituted pyrrolines. Further, synthesized products were screened for cytotoxic properties on different cancer cell lines such as A549 (Human lung adenocarcinoma cells), HeLa (Human cervical adenocarcinoma cells), Jurkat (Human chronic myeloid leukemia cells) and K562 (Human leukemic T cell Lymphoblast cells). Among the synthesized library of compounds, 6f and 6q displayed potent cytotoxic activity.

Orthopalladation of GFP-Like Fluorophores Through C–H Bond Activation: Scope and Photophysical Properties

Collado, Sandra,Pueyo, Alejandro,Baudequin, Christine,Bischoff, Laurent,Jiménez, Ana Isabel,Cativiela, Carlos,Hoarau, Christophe,Urriolabeitia, Esteban P.

, p. 6158 - 6166 (2018/11/23)

The luminescence of oxazolones R1-C6H4CH=CC(O)O-CN(R2) (1a–1j) and imidazolones R1-C6H4CH=CC(O)NR3CN(R2) (1k–1q) has been examined. The new GFP-like imidazo

Microwave-Assisted Erlenmeyer Synthesis of Azlactones Catalyzed by MgO/Al2O3 under Solvent-Free Conditions

Rostamizadeh, Nader,Khajeh-Amiri, Alireza,Moghanian, Hassan

, p. 631 - 634 (2015/12/26)

MgO/Al2O3 catalyzes the synthesis of azlactone derivatives from condensation reaction of aldehydes (or ketones) with hippuric acid and acetic anhydride as a dehydrating agent under microwave irradiation. The low toxicity, low cost, ease of handling, and high activity of MgO/Al2O3 make this procedure particularly attractive. Also, this catalyst can be easily recovered by decant and can be reused for this condensation five times in succession without considerable loss of its catalytic activity.

Catalyst-Free and Green Synthesis of Some Novel Benzamide Derivatives

Samani Ghaleh Taki, Banafshe,Rostami, Mahbubeh,Mirkhani, Valiollah,Moghadam, Majid,Mohammadpoor-Baltork, Iraj,Tangestaninejad, Shahram,Jamali Moghadam, Ahmad,Kia, Reza

, p. 1848 - 1857 (2015/11/09)

In the present work, a simple, green, rapid, and catalyst-free procedure for the synthesis of benzamide derivatives by ring opening of azlactones with diamines such as ethylene diamine and 1,3-propylenediamine is described. The present method offers several advantages such as short reaction times, easy work-up, and mild reaction conditions in the absence of catalyst and any toxic solvent and material. In addition, the structure obtained by X-ray crystallography was compared with the theoretical results obtained by density functional theory using the B3LYP functional and cc-pVDZ basis sets.

Synthesis and quantitative structure-activity relationships study for phenylpropenamide derivatives as inhibitors of hepatitis B virus replication

Yang, Jing,Ma, Min,Wang, Xue-Ding,Jiang, Xing-Jun,Zhang, Yuan-Yuan,Yang, Wei-Qing,Li, Zi-Cheng,Wang, Xi-Hong,Yang, Bin,Ma, Meng-Lin

, p. 82 - 91 (2015/07/27)

A series of new phenylpropenamide derivatives containing different substituents was synthesized, characterized and evaluated for their anti-hepatitis B virus (HBV) activities. The quantitative structure eactivity relationships (QSAR) of phenylpropenamide compound have been studied. The 2D-QSAR models, based on DFT and multiple linear regression analysis methods, revealed that higher values of total energy (TE) and lower entropy (Sθ) enhanced the anti-HBV activities of the phenylpropenamide molecules. Predictive 3D-QSAR models were established using SYBYL multifit molecular alignment rule. The optimum models were all statistically significant with cross-validated and conventional coefficients, indicating that they were reliable enough for activity prediction.

Oxazolone-based photoswitches: Synthesis and properties

Blanco-Lomas, Marina,Funes-Ardoiz, Ignacio,Campos, Pedro J.,Sampedro, Diego

supporting information, p. 6611 - 6618 (2013/11/06)

The synthesis, photophysics and photochemistry of a family of molecular switches inspired by the green fluorescent protein (GFP) chromophore is presented. These compounds can be synthesized in one step and good yields, their photophysical properties may b

Synthesis, bioassay, crystal structure and ab initio studies of Erlenmeyer azlactones

Parveen, Mehtab,Ali, Akhtar,Ahmed, Sarfaraz,Malla, Ali Mohammed,Alam, Mahboob,Pereira Silva,Silva, Manuela Ramos,Lee, Dong-Ung

, p. 538 - 545 (2013/03/14)

Several 4-arylidene-2-phenyl-5(4H)-azlactones have been synthesized via Erlenmeyer method. The synthesized compounds have been characterized on the basis of systematic spectral studies (IR, 1H NMR, 13C NMR, and MS). The compound (4Z)

Microwave-assisted efficient synthesis of azlactone derivatives using TsCl/DMF under solvent-free conditions

Moghanian, Hassan,Shabanian, Meisam,Jafari, Hadi

experimental part, p. 346 - 349 (2012/06/30)

A simple and efficient procedure for the synthesis of azlactones employing condensation reaction of aromatic aldehydes with hippuric acid has been developed by using the tosyl chloride (TsCl) and dimethylformamide (DMF) system as condensing agent in the absence of solvents under microwave irradiation. The present protocol is operationally simple and offers several advantages such as high yields, short reaction time, and simple workup.

Palladium-catalyzed diastereo- and enantioselective formal [3 + 2]-cycloadditions of substituted vinylcyclopropanes

Trost, Barry M.,Morris, Patrick J.,Sprague, Simon J.

supporting information, p. 17823 - 17831,9 (2012/12/12)

We describe a palladium-catalyzed diastereo- and enantioselective formal [3 + 2]-cycloaddition between substituted vinylcyclopropanes and electron-deficient olefins in the form of azlactone- and Meldrums acid alkylidenes to give highly substituted cyclopentane products. By modulation of the electronic properties of the vinylcyclopropane and the electron-deficient olefin, high levels of stereoselectivity were obtained. The remote stereoinduction afforded by the catalyst, distal from the chiral pocket generated by the ligand, is proposed to be the result of a new mechanism invoking the Curtin-Hammett principle.

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