Day: September 13, 2021

2892-51-5, molecular formula is C4H2O4, molweight is 114.06(g/mol), smiles is O=C1C(C(O)=C1O)=O. In this document, Efficient novel eutectic-mixture-mediated synthesis of benzoxazole-linked pyrrolidin-2-one heterocycles. Synthetic Route of 2892-51-5.

In this study, new benzoxazole-linked pyrrolidinone heterocyclic compounds were synthesized by an eco-efficient strategy using substituted benzylamines and 2-aminophenol under ultrasonic irradiation in the presence of a newly designed metal-free deep eutectic solvent (DES). This DES was prepared by using a eutectic mixture of urea and a synthesized glycine-derived ionic liquid. X-ray diffraction and infrared spectroscopy were employed to investigate the structure of the ionic liquid and characterize the DES, respectively. This method exhibited key advantages of high productivity, a short reaction time, and simple processing. Moreover, this DES was easily separated from reaction mixtures and can be recycled for multiple reactions. (C) 2020 Elsevier B.V. All rights reserved.

Synthetic Route of 2892-51-5, If you are interested in benzoxazole, please see other blog about C4H2O4.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem

Aromatic rings are highly stable due to the arrangement of the π-electrons situated above and below the plane of the aromatic ring, which form a π-electron cloud. 165534-43-0, Name is Diethyl (4-oxobenzo[d][1,2,3]triazin-3(4H)-yl) phosphate, molecular formula is C11H14N3O5P, belongs to benzoxazole compound. In a document, author is Kakkar, Saloni, Reference of 165534-43-0.

Background: A new series of benzoxazole analogues was synthesized and checked for their in vitro antibacterial, antifungal and anticancer activities. Results and discussion: The synthesized benzoxazole compounds were confirmed by IR, H-1/C-13-NMR, mass and screened for their in vitro antimicrobial activity against Gram-positive bacterium: Bacillus subtilis, four Gram-negative bacteria: Escherichia coli, Pseudomonas aeruginosa, Klebsiella pneumoniae, Salmonella typhi and two fungal strains: Candida albicans and Aspergillus niger using tube dilution technique and minimum inhibitory concentration (MIC) was noted in mu M and compared to ofloxacin and fluconazole. Human colorectal carcinoma (HCT116) cancer cell line was used for the determination of in vitro anticancer activity (IC50 value) by Sulforhodamine B assay using 5-fluorouracil as standard drug. Conclusion: The performed study indicated that the compounds 1, 10, 13, 16, 19, 20 and 24 had highest antimicrobial activity with MIC values comparable to ofloxacin and fluconazole and compounds 4, 6, 25 and 26 had best anticancer activity in comparison to 5-fluorouracil.

Reference of 165534-43-0, To learn more about C11H14N3O5P can support your research, click play! Hope you enjoy the show about 165534-43-0.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem

New month, new HOT articles! We are pleased to share a selection of our referee-recommended HOT articles in 2021. We hope you enjoy reading these articles. Quality Control of Pentafluorobenzene, Name is Pentafluorobenzene, molecular formula is C6HF5, molecular weight is 168.0642, MDL number is MFCD00000286, category is benzoxazole. Now introduce a scientific discovery about this category.

Based on benzoxazole and benzothiazole scaffold as an important pharmacophore, two series of 2-(aryloxymethyl) benzoxazole and benzothiazole derivatives were synthesized and their antifungal effects against eight phytopathogenic fungi were evaluated. Compounds 5a, 5b, 5h, and 5i exhibited significant antifungal activities against most of the pathogens tested. Especially 5a, 5b, 5h, 5i, 5j, and 6h inhibited the growth of F. solani with IC50 of 4.34-17.61 mu g/mL, which were stronger than that of the positive control, hymexazol (IC50 of 38.92 mu g/mL). 5h was the most potent inhibitor (IC50 of 4.34 mu/mL) against F. Solani, which was about nine times more potent than hymexazol. Most of the test compounds displayed significant antifungal effects against B. cinerea (IC50 of 19.92-77.41 mu g/mL), among them, 5a was the best one (IC50 of 19.92 mu g/mL). The structure-activity relationships (SARs) were compared and analyzed. The result indicates that the electron-drawing ability and position of the substituents have a significant impact on biological activities. Furthermore, docking studies were carried out on the lipid transfer protein sec14p from S. cerevisiae, and preliminarily verified the antifungal activities. Taken together, these results provide 2-(phenoxymethyl)benzo[d]oxazole as an encouraging framework that could lead to the development of potent novel antifungal agents.

In the meantime we’ve collected together some recent articles in this area about 363-72-4 to whet your appetite. Happy reading! Quality Control of Pentafluorobenzene.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem

Welcome to the Chemical Union of benzoxazole, to introduce a new compound: 530-62-1, Name is Di(1H-imidazol-1-yl)methanone, molecular formula is C7H6N4O, belongs to benzoxazole compound. In a document, author is Hasegawa, Masatoshi, Recommanded Product: Di(1H-imidazol-1-yl)methanone.

Herein, we report the liquid-crystalline behavior of polyimides (PIs) containing benzoxazole (BO) units and their model compounds, and provide fundamental information in relation to their potential as heat-releasing materials. A series of BO-containing tetracarboxylic dianhydrides were synthesized using two bis(o-aminophenol)s as starting materials, namely, 3,3-dihydroxy-4,4-diaminobiphenyl (p-HAB) and 4,6-diaminoresorcinol (DAR). When a p-HAB-type BO-containing tetracarboxylic dianhydride with ester linkages was combined with a siloxanediamine (amine equivalent: 430 g/mol), the resulting PI barely exhibited optical anisotropy with an unclear and undeveloped texture with the assistance of continuous shear stimulus. On the other hand, the combination of DAR-type BO-containing tetracarboxylic dianhydride with ester linkages and the siloxanediamine led to the formation of an optically anisotropic texture with particle-like domains in the heating process over a wide temperature range, although continuous shear stimulus in the molten state was still required for this system. The thermal diffusivity of BO-containing PI films quenched from their liquid-crystalline states is also reported.

I hope this article can help some friends in scientific research. I am very proud of our efforts over the past few months and hope to 530-62-1 help many people in the next few years. Recommanded Product: Di(1H-imidazol-1-yl)methanone.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem

Chemistry built the modern world, from the materials that make up the everyday objects around us, the batteries in our devices and cleaning products that help to maintain sanitation. 2343-89-7, Name is Methyl 2-fluoroacrylate, molecular formula is C4H5FO2, belongs to benzoxazole compound. In a document, author is Al-Harthy, Thuraya, Reference of 2343-89-7.

Fluorine-containing heterocycles continue to receive considerable attention due to their unique properties. In medicinal chemistry, the incorporation of fluorine in small molecules imparts a significant enhancement their biological activities compared to non-fluorinated molecules. In this short review, we will highlight the importance of incorporating fluorine as a basic appendage in benzothiazole and benzimidazole skeletons. The chemistry and pharmacological activities of heterocycles containing fluorine during the past years are compiled and discussed.

Reference of 2343-89-7, Consequently, the presence of a catalyst will permit a system to reach equilibrium more quickly, but it has no effect on the position of the equilibrium as reflected in the value of its equilibrium constant.I hope my blog about C4H5FO2 is helpful to your research.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem

Six benzoxazole-terminated mesogenic compounds with fluoro substituent at different positions were prepared and their properties investigated. The compounds give a high birefringence (Delta n similar to 0.45) and a large-dielectric anisotropy (Delta epsilon similar to 26), indicating a possible application in liquid-crystal mixture as a dopant to enhance performance of the host mixture. In accordance with conventional high Delta n liquid crystals containing triple carbon-carbon bonds, lateral fluoro substituents and terminal groups can alter the Delta n and Delta epsilon of benzoxazole-terminated liquid crystals. Meanwhile, some parameters such as dipole moment, polarisability, dihedral angles are calculated with density functional theory (DFT) methods to relate to the experimental Delta n and Delta epsilon. It is noted that the introduction of the benzoxazole unit is an effective method to enhance Delta n and Delta epsilon values of the rodlike molecule, this is ascribed to its pi-conjugated benzene-fused heterocycle and large dipole moment. [GRAPHICS] .

As always, wish you can browse a selection of our May HOT articles below about C7H7FN2O3. Product Details of 1075705-01-9.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem

Aromatic rings are highly stable due to the arrangement of the π-electrons situated above and below the plane of the aromatic ring, which form a π-electron cloud. 530-62-1, Name is Di(1H-imidazol-1-yl)methanone, molecular formula is C7H6N4O, belongs to benzoxazole compound. In a document, author is Valero, Teresa, Name: Di(1H-imidazol-1-yl)methanone.

The search for novel targeted inhibitors active on glioblastoma multiforme is crucial to develop new treatments for this unmet clinical need. Herein, we report the results from a screening campaign against glioma cell lines using a proprietary library of 100 structurally-related pyrazolopyrimidines. Data analysis identified a family of compounds featuring a 2-amino-1,3-benzoxazole moiety (eCF309 to eCF334) for their antiproliferative properties in the nM range. These results were validated in patient-derived glioma cells. Available kinase inhibition profile pointed to blockade of the PI3K/mTOR pathway as being responsible for the potent activity of the hits. Combination studies demonstrated synergistic activity by inhibiting both PI3Ks and mTOR with selective inhibitors. Based on the structure activity relationships identified in this study, five new derivatives were synthesized and tested, which exhibited potent activity against glioma cells but not superior to the dual PI3K/mTOR inhibitor and lead compound of the screening eCF324.

Interested yet? Keep reading other articles of C7H6N4O, you can contact me at any time and look forward to more communication. Name: Di(1H-imidazol-1-yl)methanone.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem

The flat faces of aromatic rings also have partial negative charges due to the π-electrons. Similar to other non-covalent interactions –including hydrogen bonds, electrostatic interactions and Van der Waals interactions, Recommanded Product: 51-67-2.

Ligand- and solvent-free catalytic conditions that harness a nanostructured-Cu-I catalyst encapsulated in TiO2 has been reported for C2-amination of azoles (benzothiazole, benzoxazole and thiazole). The reaction is highly regioselective. The catalyst is robust, inexpensive and can be recycled up to four times. This strategy was further used for the synthesis of a small molecule with anti-HIV and anti-tumor properties.

We are continuing to develop the new Research Structures and WebCSD systems in response to feedback from you, our user community, so we would love to hear what you think about the enhanced search functionality and any suggestions you might have about 51-67-2. Recommanded Product: 51-67-2.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem

A couple of challenges comes to mind: improving temperature dependence of relative stabilities of polymorphs would help in identifying enantiotropic relationships. 1075705-01-9, Name is 4-Fluoro-2-methoxy-5-nitroaniline, molecular formula is C7H7FN2O3, belongs to benzoxazole compound. In a document, author is Liu, Mingyang, Recommanded Product: 4-Fluoro-2-methoxy-5-nitroaniline.

Transformation of aryl alcohols into high-value functionalized aromatic compounds by selective cleavage and functionalization of the C(aryl)-C(OH) bond is of crucial importance, but very challenging by far. Herein, for the first time, we report a novel and versatile strategy for activation and functionalization of C(aryl)-C(OH) bonds by the cooperation of oxygenation and decarboxylative functionalization. A diverse range of aryl alcohol substrates were employed as arylation reagentsviathe cleavage of C(aryl)-C(OH) bonds and effectively converted into corresponding thioether, arene, and arylated benzoxazole products in excellent yields, in a Cu based catalytic system using O(2)as the oxidant. This study offers a new way for aryl alcohol conversion and potentially offers a new opportunity to produce high-value functionalized aromatics from renewable feedstocks such as lignin which features abundant C(aryl)-C(OH) bonds in its linkages.

Therefore, highly desirable that these risks are identified and discharged early on to avoid potential scale-up issues about 1075705-01-9. Recommanded Product: 4-Fluoro-2-methoxy-5-nitroaniline.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem