Month: November 2022

On February 28, 2022, Pacheco, Paulo Victor Magalhaes; Campos, Vicente Paulo; Terra, Willian Cesar; Pedroso, Marcio Pozzobon; de Paula, Leticia Lopes; da Silva, Maysa Siqueira Goncalves; Monteiro, Thalita Suelen Avelar; de Freitas, Leandro Grassi published an article.Related Products of 150-78-7 The title of the article was Attraction and toxicity: Ways volatile organic compounds released by Pochonia chlamydosporia affect Meloidogyne incognita. And the article contained the following:

The production of volatile organic compounds (VOCs) acting against plant-parasitic nematodes has been characterized in different fungi; however, the role of VOCs emitted by Pochonia chlamydosporia in its trophic interaction with Meloidogyne incognita is still unknown. The aim of this study was to determine the effects of VOCs emitted by P. chlamydosporia strain Pc-10 on different stages (eggs, juveniles and female) of the M. incognita life cycle. Exposure of M. incognita eggs to VOCs released by Pc-10 resulted in a reduction up to 88% in the nematode egg hatching, when compared to the control treatments. The VOCs emitted by Pc-10 also attracted M. incognita second-stage juveniles (J2). Through gas chromatog.-mass spectrometry (GC-MS), three mols. were identified from the volatiles of the strain Pc-10, with 1,4-dimethoxybenzene being the major compound In tests performed in vitro, 1,4-dimethoxybenzene at a concentration of 1050渭g mL-1 inhibited M. incognita egg hatching by up to 78.7% compared to the control (0渭g mL-1) and attracted M. incognita J2 in all concentrations evaluated (1, 10, 100, 1000, and 10000渭g mL-1). The 1,4-dimethoxybenzene also showed fumigant and non-fumigant nematicidal activity against M. incognita. This compound presented lethal concentration for 50% (LC50) of M. incognita J2 ranged from 132 to 136渭g mL-1. Fumigation with 1,4-dimethoxybenzene (100 mg) reduced egg hatching by up to 89% and killed up to 86% of M. incognita J2 compared to the control (0渭g mL-1). In vivo, the VOCs produced by Pc-10, 1,4-dimethoxybenzene, and the combination of both (Pc-10 + 1,4-dimethoxybenzene) attracted the M. incognita J2, compared to the resp. controls. To the best of our knowledge, this is the first report on the attraction of M. incognita J2 and the toxicity to eggs and J2 by VOCs from P. chlamydosporia in which 1,4-dimethoxybenzene is the main toxin and attractant. The experimental process involved the reaction of 1,4-Dimethoxybenzene(cas: 150-78-7).Related Products of 150-78-7

The Article related to pochonia chlamydosporia meloidogyne incognita way volatile organic compound toxicity, 1,4-dimethoxybenzene, attraction, biological control, nematophagous fungi, volatile organic compounds and other aspects.Related Products of 150-78-7

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Ether – Wikipedia,
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On February 28, 2022, Ragab, Mahmoud A.; Elagawany, Mohamed; Daabees, Hoda; Ahmed, Al-Shaimaa F.; Awad, Eman M.; Billon, Cyrielle; Elgendy, Bahaa; Abouzid, Khaled A. M.; Kassab, Shaymaa E. published an article.Application In Synthesis of 1,4-Dimethoxybenzene The title of the article was Structure-based design and synthesis of conformationally constrained derivatives of methyl-piperidinopyrazole (MPP) with estrogen receptor (ER) antagonist activity. And the article contained the following:

Nuclear Estrogen receptors (ER) are cytoplasmic proteins; translocated to the nucleus to induce transcriptional signals after getting bound to the estrogen hormone. ER activation implicated in cancer cell proliferation of female reproductive organs. Thus, the discovery of ER antagonists is a reliable strategy to combat estrogen-dependent breast cancer. Endometrial carcinoma is one of the complications encountered upon long-term therapy by selective estrogen receptor modulators (SERMs) like Tamoxifen (TMX) and Me piperidinopyrazole (MPP). Thus, the ER-full antagonist is a solution to improve the safety of this class of therapeutics during the treatment of breast cancer. We selected MPP as a lead structure to design conformationally constrained analogs. Structural rigidification is a proven strategy to transform the SERMs into full antagonists. Accordingly, we synthesized 7-methoxy-3-(4-methoxyphenyl)-4,5-dihydro-2H-benzo[g]indazoles (4), (6a-c), (8-12) along with the biphenolic counterparts (13-19) that are the anticipated active metabolites. The 4-nitrophenyl derivative (4) is with the most balanced profile regarding the in vivo anti-uterotrophic potential (EC50 = 4.160 渭M); and the cytotoxicity assay of the corresponding active metabolite (13) against ER+ breast cancer cell lines (MCF-7 IC50 = 7.200 渭M, T-47D IC50 = 11.710 渭M). The inconsiderable uterotrophic activities of the elaborated ER-antagonists and weak antiproliferative activity of the compound (13) against ovarian cancer (SKOV-3 IC50 = 29.800 渭M) highlighted it as a good start point to elaborate potential ER-full antagonists devoid of endometrial carcinoma. Extending the pendant chain that protrudes from the 2-(4-(substituted)-phenyl) ring of the new benzo-indazoles is recommended for enhancing the potency based on the binding mode of compound (13) in the ligand-binding domain (LBD) of ER. The experimental process involved the reaction of 1,4-Dimethoxybenzene(cas: 150-78-7).Application In Synthesis of 1,4-Dimethoxybenzene

The Article related to endometrial breast carcinoma methyl piperidinopyrazole er antagonist antiproliferative, antiestrogens, benzo-indazoles, breast cancer, er-full antagonist, ligand binding domain, tamoxifen and other aspects.Application In Synthesis of 1,4-Dimethoxybenzene

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Ether – Wikipedia,
Ether | (C2H5)2O – PubChem

On December 22, 2021, Aykanat, Aylin; Jones, Christopher G.; Cline, Evan; Stolz, Robert M.; Meng, Zheng; Nelson, Hosea M.; Mirica, Katherine A. published an article.Application In Synthesis of 1,2-Dimethoxybenzene The title of the article was Conductive Stimuli-Responsive Coordination Network Linked with Bismuth for Chemiresistive Gas Sensing. And the article contained the following:

This paper describes the design, synthesis, characterization, and performance of a novel semiconductive crystalline coordination network, synthesized using 2,3,6,7,10,11-hexahydroxytriphenylene (HHTP) ligands interconnected with bismuth ions, toward chemiresistive gas sensing. Bi(HHTP) exhibits two distinct structures upon hydration and dehydration of the pores within the network, Bi(HHTP)-伪 and Bi(HHTP)-尾, resp., both with unprecedented network topol. (2,3-c and 3,4,4,5-c nodal net stoichiometry, resp.) and unique corrugated coordination geometries of HHTP mols. held together by bismuth ions, as revealed by a crystal structure resolved via microelectron diffraction (MicroED) (1.00 脜 resolution). Good elec. conductivity (5.3 x 10-3 S路cm-1) promotes the utility of this material in the chem. sensing of gases (NH3 and NO) and volatile organic compounds (VOCs: acetone, ethanol, methanol, and isopropanol). The chemiresistive sensing of NO and NH3 using Bi(HHTP) exhibits limits of detection 0.15 and 0.29 ppm (ppm), resp., at low driving voltages (0.1-1.0 V) and operation at room temperature This material is also capable of exhibiting unique and distinct responses to VOCs at ppm concentrations Spectroscopic assessment via XPS and Fourier transform IR spectroscopic methods (i.e., attenuated total reflectance-IR spectroscopy (ATR-IR) and diffuse reflectance IR Fourier transformed spectroscopy (DRIFTS)), suggests that the sensing mechanisms of Bi(HHTP) to VOCs, NO, and NH3 comprise a complex combination of steric, electronic, and protic properties of the targeted analytes. The experimental process involved the reaction of 1,2-Dimethoxybenzene(cas: 91-16-7).Application In Synthesis of 1,2-Dimethoxybenzene

The Article related to conductive coordination network linked bismuth chemiresistive gas sensing, bismuth, chemiresistor, coordination network, crystalline, gas sensor, microelectron diffraction, semiconductive and other aspects.Application In Synthesis of 1,2-Dimethoxybenzene

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Ether – Wikipedia,
Ether | (C2H5)2O – PubChem

Zhang, Dejin; Yang, Guoqiang; Xiong, Junping; Liu, Jia; Hu, Xingbang; Zhang, Zhibing published an article in 2021, the title of the article was An efficient method to prepare aryl acetates by the carbonylation of aryl methyl ethers or phenols.Safety of 2-Methylanisole And the article contains the following content:

A method of preparing aryl acetates ROC(O)CH3 (R = Ph, 2-(propan-2-yl)phenyl, 4-fluorophenyl, 2,3,5-trimethylphenyl, etc.) by the carbonylation of aryl Me ethers ROCH3 or phenols ROH under low CO pressure was developed. Good to excellent yields of aryl acetates were obtained using different substrates, and a possible reaction mechanism was proposed by conducting a series of control experiments This method may provide a potential way for the utilization of lignin. The experimental process involved the reaction of 2-Methylanisole(cas: 578-58-5).Safety of 2-Methylanisole

The Article related to aryl acetate preparation, arylmethyl ether carbonmonoxide methyl iodide carbonylation iridium chloride catalyst, phenol carbonmonoxide methyl iodide carbonylation iridium chloride catalyst and other aspects.Safety of 2-Methylanisole

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Ether – Wikipedia,
Ether | (C2H5)2O – PubChem

Li, Beibei; Ju, Zhanfeng; Zhou, Mi; Su, Kongzhao; Yuan, Daqiang published an article in 2019, the title of the article was A Reusable MOF-Supported Single-Site Zinc(II) Catalyst for Efficient Intramolecular Hydroamination of o-Alkynylanilines.Electric Literature of 157869-15-3 And the article contains the following content:

The exploitation of new and active earth-abundant metal catalysts is critical for sustainable chem. production Herein, we demonstrate the design of highly efficient, robust, and reusable ZnII-bipyridine-based metal-organic framework (MOF) catalysts for the intramol. hydroamination of o-alkynylanilines to indoles. Under similar conditions homogeneous catalytic systems mainly provide hydrolyzate. Our results prove that MOFs support unique internal environments that can affect the direction of chem. reactions. The ZnII-catalyzed hydroamination reaction can be conducted without addnl. ligands, base, or acid, and is thus a very clean reaction system with regard to its environmental impact. The experimental process involved the reaction of 2-((4-Methoxyphenyl)ethynyl)aniline(cas: 157869-15-3).Electric Literature of 157869-15-3

The Article related to alkynylaniline intramol hydroamination metal organic framework supported zinc catalyst, indole preparation, heterogeneous catalysis, hydroamination, indoles, metal-organic frameworks, zinc and other aspects.Electric Literature of 157869-15-3

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Ether – Wikipedia,
Ether | (C2H5)2O – PubChem

Svejstrup, Thomas D.; Ruffoni, Alessandro; Julia, Fabio; Aubert, Valentin M.; Leonori, Daniele published an article in 2017, the title of the article was Synthesis of Arylamines via Aminium Radicals.Electric Literature of 321-28-8 And the article contains the following content:

Arylamines constitute the core structure of many therapeutic agents, agrochems., and organic materials. The development of methods for the efficient and selective construction of these structural motifs from simple building blocks is desirable but still challenging. We demonstrate that protonated electron-poor O-aryl hydroxylamines give aminium radicals in the presence of Ru(bpy)3Cl2. These highly electrophilic species undergo polarized radical addition to aromatic compounds in high yield and selectivity. We successfully applied this method to the late-stage modification of chiral catalyst templates, therapeutic agents, and natural products. The experimental process involved the reaction of 1-Fluoro-2-methoxybenzene(cas: 321-28-8).Electric Literature of 321-28-8

The Article related to arene aryl hydroxylamine aminium radical photocatalytic regioselective amination, arylamine preparation, n-arylation, aminium radicals, aryl amines, late-stage amination, synthetic methods and other aspects.Electric Literature of 321-28-8

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Ether – Wikipedia,
Ether | (C2H5)2O – PubChem

On August 31, 2020, Wang, Chao; He, Zhongrong; Zhang, Chenxia; Du, Liping; Xiao, Dongguang; Xu, Yongquan published an article.Electric Literature of 91-16-7 The title of the article was Sensory and instrumental analysis-guided exploration of odor-active compounds recovery with oil during the water-boiling extraction of Pu-erh tea. And the article contained the following:

The objective of this study was to identify the released behavior of odor-active compounds of Pu-erh tea during the water-boiling extraction, as well as to explore the feasibility of aroma recovery using absorption oils. The behavior of odor-active compounds was identified by using piecewise recovered condensed water combined with sensory, GC-O, and GC-MS anal. The power-function type kinetic model was the model that best fitted odor intensities, alcs., methoxy-phenolics, esters, aldehydes, ketones, and total compounds of condensed water. The sensory quality of the condensed water was the best when 16% of added water was evaporated Six absorption oils were evaluated, and paraffin oil (35 cSt) performed the best in terms of both absorption efficiency and sensory quality of the essential oil. Under the optimized conditions, the absorption and recovery efficiency of odor compounds reached 54.49% and 39.52%, resp. The alcs., aldehydes, and methoxy-phenolics exhibited higher absorption and recovery efficiency. The experimental process involved the reaction of 1,2-Dimethoxybenzene(cas: 91-16-7).Electric Literature of 91-16-7

The Article related to sensory instrumental analysis oil water boiling extraction, aroma recovery, gas chromatography-mass spectrometry, gas chromatography鈥搊lfactometry, paraffin oil, pu-erh tea, sensory analysis and other aspects.Electric Literature of 91-16-7

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Ether – Wikipedia,
Ether | (C2H5)2O – PubChem

On August 25, 2020, Antonopoulou, Maria; Ioannidis, Nikolaos; Kaloudis, Triantafyllos; Triantis, Theodoros M.; Hiskia, Anastasia published an article.Formula: C8H10O2 The title of the article was Kinetic and mechanistic investigation of water taste and odor compound 2-isopropyl-3-methoxy pyrazine degradation using UV-A/Chlorine process. And the article contained the following:

The present study was launched as a continuation of global efforts to tackle problems associated with two important aesthetic characteristics, taste and odor (T&O), of drinking water. The UV-A/Chlorine process, a promising advanced oxidation process (AOP), was evaluated for the first time for the removal of 2-isopropyl-3-methoxy pyrazine (IPMP), a widely reported compound in the literature that causes unpleasant taste and odor when present in water at or below the ng L-1 level. It was found that the studied process was efficient for the removal of IPMP in both ultrapure and drinking water. The initial chlorine dosage influenced significantly the degradation efficiency under initial neutral pH values. Degradation efficiency of IPMP was slightly inhibited by using drinking water as matrix. Scavenging experiments highlighted the significant role of various reactive species (e.g. HO路, ClO路, Cl路, Cl2路-) generated during the process that have not been studied comprehensively until now. In addition, the significant role of HO路 was further verified by ESR spectroscopy (EPR) experiments Overall, the formation of diverse radicals during the UV-A/Chlorine treatment enhanced the degradation of IPMP, promoting mainly the formation of hydroxy, hydroperoxy and dealkylated derivatives In contrast, chlorinated byproducts were only identified in traces. The experimental process involved the reaction of 1,4-Dimethoxybenzene(cas: 150-78-7).Formula: C8H10O2

The Article related to chlorine isopropylmethoxy pyrazine degradation uv irradiation drinking water, advanced oxidation process, epr, reactive species, transformation products, uv-a/chlorine, water taste and odor and other aspects.Formula: C8H10O2

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Ether – Wikipedia,
Ether | (C2H5)2O – PubChem

On May 6, 2016, Li, Jing; Shen, Jiefeng; Xia, Chao; Wang, Yanzhao; Liu, Delong; Zhang, Wanbin published an article.Recommanded Product: 81616-80-0 The title of the article was Asymmetric Hydrogenation of 伪-Substituted Acrylic Acids Catalyzed by a Ruthenocenyl Phosphino-oxazoline-Ruthenium Complex. And the article contained the following:

Asym. hydrogenation of various 伪-substituted acrylic acids was carried out using RuPHOX-Ru as a chiral catalyst under 5 bar H2, affording the corresponding chiral 伪-substituted propanoic acids in up to 99% yield and 99.9% ee. The reaction could be performed on a gram-scale with a relatively low catalyst loading (up to 5000 S/C), and the resulting product (97%, 99.3% ee) can be used as a key intermediate to construct bioactive chiral mols. The asym. protocol was successfully applied to an asym. synthesis of dihydroartemisinic acid, a key intermediate required for the industrial synthesis of the antimalarial drug artemisinin. The experimental process involved the reaction of (S)-2-(2-Methoxyphenyl)propanoic acid(cas: 81616-80-0).Recommanded Product: 81616-80-0

The Article related to chiral propanoic acid preparation, asym hydrogenation acrylic acid ruthenocenyl phosphino oxazoline complex catalyst, dihydroartemisinic acid synthon synthesis antimalarial drug artemisinin and other aspects.Recommanded Product: 81616-80-0

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Ether – Wikipedia,
Ether | (C2H5)2O – PubChem

Schwertz, Geoffrey; Frei, Michelle S.; Witschel, Matthias C.; Rottmann, Matthias; Leartsakulpanich, Ubolsree; Chitnumsub, Penchit; Jaruwat, Aritsara; Ittarat, Wanwipa; Schaefer, Anja; Aponte, Raphael A.; Trapp, Nils; Mark, Kerstin; Chaiyen, Pimchai; Diederich, Francois published an article in 2017, the title of the article was Conformational Aspects in the Design of Inhibitors for Serine Hydroxymethyltransferase (SHMT): Biphenyl, Aryl Sulfonamide, and Aryl Sulfone Motifs.Computed Properties of 53136-21-3 And the article contains the following content:

Malaria remains a major threat to mankind due to the perpetual emergence of resistance against marketed drugs. Twenty-one pyrazolopyran-based inhibitors bearing terminal biphenyl, aryl sulfonamide, or aryl sulfone motifs were synthesized and tested towards serine hydroxymethyltransferase (SHMT), a key enzyme of the folate cycle. The best ligands inhibited Plasmodium falciparum (Pf) and Arabidopsis thaliana (At) SHMT in target, as well as PfNF54 strains in cell-based assays in the low nanomolar range (18-56 nM). Seven cocrystal structures with P. vivax (Pv) SHMT were solved at 2.2-2.6 脜 resolution The authors observed an unprecedented influence of the torsion angle of ortho-substituted biphenyl moieties on cell-based efficacy. The peculiar lipophilic character of the sulfonyl moiety was highlighted in the complexes with aryl sulfonamide analogs, which bind in their preferred staggered orientation. The results are discussed within the context of conformational preferences in the ligands. The experimental process involved the reaction of Benzyl(4-bromophenyl)sulfane(cas: 53136-21-3).Computed Properties of 53136-21-3

The Article related to conformation sulfonamide serine hydroxymethyltransferase inhibitor, crystal structure, co-crystal structures, conformation analysis, drug design, plasmodium, serine hydroxymethyltransferase and other aspects.Computed Properties of 53136-21-3

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Ether – Wikipedia,
Ether | (C2H5)2O – PubChem