Month: January 2022

Hauptmann, R; Petrosyan, A; Fennel, F; Cordero, MAA; Surkus, AE; Pospech, J in [Hauptmann, Richy; Petrosyan, Andranik; Cordero, Miguel A. Argueello; Surkus, Annette-E; Pospech, Jola] Univ Rostock, Leibniz Inst Catalysis, Albert Einstein Str 29a, D-18059 Rostock, Germany; [Fennel, Franziska; Cordero, Miguel A. Argueello] Univ Rostock, Inst Phys, Dynam Mol Syst, Albert Einstein Str 23-24, D-18059 Rostock, Germany published Pyrimidopteridine N-Oxide Organic Photoredox Catalysts: Characterization, Application and Non-Covalent Interaction in Solid State in 2019.0, Cited 33.0. Name: 6H-Benzo[c]chromen-6-one. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9.

Herein we report the photo- and electrochemical characterization of pyrimidopteridine N-oxide-based heterocycles. The potential of their application as organic photoredox catalysts is showcased in the photomediated contra-thermodynamic E -> Z isomerization of cinnamic acid derivatives and oxidative cyclization of 2-phenyl benzoic acid to benzocoumarin using molecular oxygen as a mild oxidant. Furthermore, unprecedented intermolecular non-covalent n-pi-hole interactions in solid state are discussed based on crystallographic and theoretical data.

Bye, fridends, I hope you can learn more about C13H8O2, If you have any questions, you can browse other blog as well. See you lster.. Name: 6H-Benzo[c]chromen-6-one

Reference:
Article; Zhang, Jian; Shi, Dongdong; Zhang, Haifeng; Xu, Zheng; Bao, Hanyang; Jin, Hongwei; Liu, Yunkui; Tetrahedron; vol. 73; 2; (2017); p. 154 – 163;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

SDS of cas: 103-25-3. I found the field of Chemistry very interesting. Saw the article Diversion of the Arbuzov reaction: alkylation of C-Cl instead of phosphonic ester formation on the fullerene cage published in 2019.0, Reprint Addresses Troshin, PA (corresponding author), Skolkovo Inst Sci & Technol, Nobel St 3, Moscow 143026, Russia.; Troshin, PA (corresponding author), RAS, IPCP, Semenov Prospect 1, Chernogolovka 141432, Russia.. The CAS is 103-25-3. Through research, I have a further understanding and discovery of Methyl 3-phenylpropionate.

We report an inversed Arbuzov reaction of the fullerene derivatives C60Ar5Cl with trialkyl phosphites P(OR)(3) producing alkylated fullerene derivatives C60Ar5R (R = Me, Et, iPr, nBu) with almost quantitative yields. This reaction provides a convenient synthetic route for the preparation of a large variety of functionalized fullerene derivatives with tailored properties, e.g. water-soluble compounds demonstrating promising antiviral activities against HCMV, HSV1, HIV and several influenza virus strains.

SDS of cas: 103-25-3. Welcome to talk about 103-25-3, If you have any questions, you can contact Kraevaya, OA; Peregudov, AS; Troyanov, SI; Godovikov, I; Fedorova, NE; Klimova, RR; Sergeeva, VA; Kameneva, LV; Ershova, ES; Martynenko, VM; Claes, S; Kushch, AA; Kostyuk, SV; Schols, D; Shestakov, AF; Troshin, PA or send Email.

Reference:
Patent; SANOFI; US2011/294788; (2011); A1;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

SDS of cas: 103-26-4. In 2019.0 BIOCHEM SYST ECOL published article about FLOWER COLOR; POLLINATION SYNDROMES; GAS-CHROMATOGRAPHY; DECEPTIVE ORCHID; FRAGRANCE; SELECTION; BIOCHEMISTRY; POLYMORPHISM; POPULATION; CHEMISTRY in [Gong, Wei-Chang; Xu, Shi-Juan; Liu, Yan-Hong; Wang, Chuan-Ming; Meng, Ling-Zeng] Honghe Univ, Coll Life Sci & Technol, Xuefu Rd, Mengzi 661199, Yunnan, Peoples R China; [Meng, Ling-Zeng] Chinese Acad Sci, Xishuangbanna Trop Bot Garden, Mengla 666303, Yunnan, Peoples R China; [Martin, Konrad; Meng, Ling-Zeng] Univ Hohenheim, Inst Agr Sci Trop, Hans Ruthenberg Inst, 490f, D-70593 Stuttgart, Germany in 2019.0, Cited 51.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

The floral scents of three forms of cultivated Plumeria rubra L. were evaluated through mass flowering phenology using the dynamic headspace adsorption method and were identified with coupled gas chromatography and mass spectrometry. The forms P. rubra f. acutifolia and P. rubra f. lutea had white and yellow flower petals, respectively, and the flower petals of P. rubra f. rubra were red. Although 68 components of the flower scents of the three forms were recorded in different proportions, only 14 chemical compounds were identified with statistically significance. The main volatile compounds in the red form of P. rubra L. were fatty acid derivatives (56.75%). The main compounds in the white and yellow forms of P. rubra L. were benzenoid and terpene, with proportions of 48.38% and 33.33% in P. rubra f. acutifolia and proportions of 42.30% and 47.43% in P. rubra f. lutea, respectively. These differences in the flower scents might be one result of the minor genetic differences between these forms, similar to the role of genetic differences in the flower color combinations of the three forms. We conclude that petal color traits can, to some extent, reflect differences in floral scent compositions and that minor genetic differences of different plant forms exert impacts not only on flower color but also on the phytochemistry of floral scents.

Welcome to talk about 103-26-4, If you have any questions, you can contact Gong, WC; Xu, SJ; Liu, YH; Wang, CM; Martin, K; Meng, LZ or send Email.. SDS of cas: 103-26-4

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

I found the field of Chemistry very interesting. Saw the article Urea-2,2-dihydroperoxypropane as a Novel and High Oxygen Content Alternative to Dihydroperoxypropane in Several Oxidation Reactions published in 2019.0. Application In Synthesis of 6H-Benzo[c]chromen-6-one, Reprint Addresses Khosravi, K (corresponding author), Arak Univ, Dept Chem, Fac Sci, Arak 3815688349, Iran.. The CAS is 2005-10-9. Through research, I have a further understanding and discovery of 6H-Benzo[c]chromen-6-one

Urea-2,2-dihydroperoxypropane (UDHPP)- a white crystalline solid oxidant which is formed when urea is recrystallized from dihydroperoxypropane- was applied as the terminal oxidant in several oxidative procedures namely epoxidation of alpha, beta-unsaturated ketones and alkenes, oxidation of sulfides to sulfoxides and sulfones, bayer-villeger reaction, bromination and iodation of aniline and phenol derivatives, oxidative esterification, oxidative amidation of aromatic aldehydes, thiocyanation of aromatic compounds, and oxidation of pyridines, oxidation of secondary, allylic and benzylic alcohols. All the approaches were carried out under mild conditions and short reaction times and afforded the corresponding products in high yields.

Welcome to talk about 2005-10-9, If you have any questions, you can contact Khosravi, K; Naserifar, S or send Email.. Application In Synthesis of 6H-Benzo[c]chromen-6-one

Reference:
Article; Zhang, Jian; Shi, Dongdong; Zhang, Haifeng; Xu, Zheng; Bao, Hanyang; Jin, Hongwei; Liu, Yunkui; Tetrahedron; vol. 73; 2; (2017); p. 154 – 163;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

In 2020 CRYST GROWTH DES published article about COORDINATION POLYMERS; STORAGE; LIGAND; CO2; SORPTION; LUMINESCENT; SELECTIVITY; MOLECULES in [Montes-Andres, Helena; Orcajo, Gisela; Martos, Carmen; Angel Botas, Juan; Calleja, Guillermo] Rey Juan Carlos Univ, Dept Chem Energy & Mech Technol, Mostoles 28933, Spain; [Leo, Pedro] Rey Juan Carlos Univ, Dept Chem & Environm Technol, Mostoles 28933, Spain; [Rodriguez-Dieguez, Antonio] Univ Granada, Dept Inorgan Chem, Granada, Spain; [Choquesillo-Lazarte, Duane] Univ Granada, Lab Estudios Cristalograf, IACT, CSIC, Granada 18100, Spain in 2020, Cited 62. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4. Safety of Dimethyl 5-aminoisophthalate

Three novel flexible sulfur-containing MOF materials named Co-URJC-5, Cu-URJC-6 and Zn-URJC-7, based on the 5,5′-thiodiisophthalic acid linker have been synthesized through solvothermal methods and characterized by different physicochemical techniques. Hydrogen adsorption analysis at room temperature reveals that these compounds display a gate-opening type adsorption mechanism at low pressures, attributed to the flexible nature of the H4TBTC ligand. This behavior is even more noticeable for Cu-URJC-6, since the layer arrangement by p-p stacking interactions between the aromatic layers could contribute to the flexibility of the structure. These results can be considered as a representative example to elucidate how MOF structures are built using flexible ligands and more significantly as a promising route for designing materials with selective gas sorption properties.

Safety of Dimethyl 5-aminoisophthalate. Bye, fridends, I hope you can learn more about C10H11NO4, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Patent; ASTRA ZENECA AB; NPS PHARMACEUTICALS, INC.; WO2004/14881; (2004); A2;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

In 2020 IND ENG CHEM RES published article about SUGARCANE BAGASSE; DIETHYL MALEATE; DEPOLYMERIZATION; EFFICIENT; DELIGNIFICATION; OXIDATION; CLEAVAGE; MONOMERS; BIOMASS; PHENOL in [Li, Zhang-min; Long, Jin-xing; Zeng, Qiang; Wu, Yuan-hao; Cao, Ming-long; Liu, Si-jie; Li, Xue-hui] South China Univ Technol, State Key Lab Pulp & Paper Engn, Sch Chem & Chem Engn, Guangzhou 510640, Peoples R China; [Li, Zhang-min] Jiangxi Normal Univ, Coll Chem & Chem Engn, Nanchang 330022, Jiangxi, Peoples R China in 2020, Cited 39. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8. Recommanded Product: Methyl 2,2-dimethoxyacetate

Catalytic conversion of lignin to versatile aromatic compounds is attracting increasing attention. However, it is highly desirable but challenging to produce a specific chemical with high yield through lignin depolymerization in a one-pot process because of the complex structure of the lignin molecule (mainly composed of H, G, and S units). In this study, a series of metal-based deep eutectic solvents (M-DESs) were prepared and used for the catalytic tailoring of lignin H units to produce value-added methyl p-hydroxycinnamate (MPC). In particular, M-DES ChCl[FeCl3](2) showed excellent catalytic performance for the selective production of MPC as the sole product with high yield and selectivity (105.8 mg g(-1) and 74.1%, respectively). Extensive characterizations using 2D HSQC NMR, C-13 NMR, and GPC demonstrated that MPC was obtained from the selective tailoring of p-coumaric acid (pCA) units via the cleavage of ester bonds in lignin. Furthermore, M-DES ChCl[FeCl3](2) also exhibited efficiency to other herbaceous lignins, and showed excellent recyclability. Therefore, this work provides an effective strategy for the valorization of lignin.

Welcome to talk about 89-91-8, If you have any questions, you can contact Li, ZM; Long, JX; Zeng, Q; Wu, YH; Cao, ML; Liu, SJ; Li, XH or send Email.. Recommanded Product: Methyl 2,2-dimethoxyacetate

Reference:
Patent; U C B, Societe Anonyme; US4041077; (1977); A;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Cheng, KY; Cai, ZQ; Fu, J; Sun, XB; Sun, WL; Chen, L; Zhang, DD; Liu, W in [Cheng, Kaiyu] Zhejiang Univ, Ocean Coll, Zhoushan 316021, Peoples R China; [Cai, Zhengqing; Sun, Xianbo] East China Univ Sci & Technol, Natl Engn Lab High Concentrat Refractory Organ Wa, Shanghai 200237, Peoples R China; [Cai, Zhengqing; Fu, Jie] Fudan Univ, Dept Environm Sci & Engn, Shanghai 200433, Peoples R China; [Sun, Weiliang] Tianjin Univ, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China; [Chen, Long; Zhang, Dandan; Liu, Wen] Peking Univ, Key Lab Water & Sediment Sci, Minist Educ, Coll Environm Sci & Engn, Beijing 100871, Peoples R China published Synergistic adsorption of Cu(II) and photocatalytic degradation of phenanthrene by a jaboticaba-like TiO2/titanate nanotube composite: An experimental and theoretical study in 2019.0, Cited 66.0. Name: 6H-Benzo[c]chromen-6-one. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9.

Combined water pollution with the coexistence of heavy metals and organic contaminants is of great concern for practical wastewater treatment. In this study, a jaboticaba-like nanocomposite, titanate nanotubes supported TiO2 (TiO2/TiNTs), was synthesized by a two-step hydrothermal treatment. TiO2 /TiNTs had large surface area, abundant of -ONa/H groups and fine crystal anatase phase, thus exhibited both good adsorptive performance for Cu(II) and high photocatalytic activity for phenanthrene degradation. The maximum Cu(II) adsorption capacity on TiO2/TiNTs was 115.0 mg/g at pH 5 according to Langmuir isotherm model, and > 95% of phenanthrene was degraded within 4 h under UV light. TiO2/TiNTs showed about 10 times higher observed rate constant (k(obs) ) for phenanthrene degradation compared to the unmodified TiNTs. More importantly, the coexistence of Cu(II) promoted photocatalytic degradation of phenanthrene, because the incorporated Cu(II) in the lattice of TiNTs could trap photo-excited electron and thus inhibited the electron-hole recombination. Density functional theory (DFT) calculation indicated that the sites of phenanthrene with high Fukui index (f(0)) preferred to be attacked by center dot OH radicals. The quantitative structure-activity relationship (QSAR) analysis revealed that the degradation intermediates had lower acute toxicity and mutagenicity than phenanthrene. TiO2/TiNTs also owned high stability, as only slight loss of Cu(II) and phenanthrene removal efficiency was observed even after four reuse cycles. The developed material in this study is of great application potential for water or wastewater treatment with multi-contaminants, and this work can help us to better understand the mechanisms on reaction between Ti-based nanomaterials and different kinds of contaminants.

Name: 6H-Benzo[c]chromen-6-one. Welcome to talk about 2005-10-9, If you have any questions, you can contact Cheng, KY; Cai, ZQ; Fu, J; Sun, XB; Sun, WL; Chen, L; Zhang, DD; Liu, W or send Email.

Reference:
Article; Zhang, Jian; Shi, Dongdong; Zhang, Haifeng; Xu, Zheng; Bao, Hanyang; Jin, Hongwei; Liu, Yunkui; Tetrahedron; vol. 73; 2; (2017); p. 154 – 163;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

I found the field of Chemistry very interesting. Saw the article Cobalt-catalyzed direct transformation of aldehydes to esters: the crucial role of an enone as a mediator published in 2019.0. SDS of cas: 103-25-3, Reprint Addresses Liu, DS (corresponding author), Shanxi Univ, Sch Chem & Chem Engn, Taiyuan 030006, Shanxi, Peoples R China.; Xu, BH (corresponding author), Chinese Acad Sci, Inst Proc Engn, State Key Lab Multiphase Complex Syst, Beijing Key Lab Ion Liquids Clean Proc,Key Lab Gr, Beijing 100190, Peoples R China.. The CAS is 103-25-3. Through research, I have a further understanding and discovery of Methyl 3-phenylpropionate

An oxidative esterification of aldehydes with alkanols catalyzed by an in situ generated low-valent cobalt system has been developed using an enone as a mild oxidant. Mechanistic studies revealed that it proceeds through a Co(i)-catalyzed hydrogen-transfer route, wherein the -vinyl moiety in the bidentate enone functions as a hydride acceptor. Meanwhile, Co(i)-catalyzed formyl C-H activation occurred as a competing reaction leading to aldehyde dimerization. The occurrence of the usually kinetically disfavored hydride transfer step therein was significantly increased in the presence of an enone reacting as a hydride transfer initiator.

SDS of cas: 103-25-3. Welcome to talk about 103-25-3, If you have any questions, you can contact Jiang, BL; Lin, Y; Wang, ML; Liu, DS; Xu, BH; Zhang, SJ or send Email.

Reference:
Patent; SANOFI; US2011/294788; (2011); A1;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Application In Synthesis of Methyl 3-phenyl-2-propenoate. In 2019.0 CHEM SCI published article about Z-X-X; NUCLEOPHILIC-SUBSTITUTION; SYNTHETIC METHODS; UNACTIVATED SECONDARY; ALCOHOLS; DISULFIDES; CHLORIDES; BROMIDES; COMPLEX; REAGENT in [Canestrari, Daniele; Cioffi, Caterina; Biancofiore, Ilaria; Lancianesi, Stefano; Ghisu, Lorenza; Adamo, Mauro F. A.; Ibrahim, Hasim] Royal Coll Surgeons Ireland, CSCB, Dept Chem, 123 St Stephens Green, Dublin 2, Ireland; [Biancofiore, Ilaria] IRBM Sci Pk SpA, Dept Med Chem, Via Pontina 30-600, I-00071 Pomezia, RM, Italy; [Ruether, Manuel; O’Brien, John] Univ Dublin, Trinity Coll, Sch Chem, Trinity Biomed Sci Inst, Dublin 2, Ireland in 2019.0, Cited 72.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

A conceptionally novel nucleophilic substitution approach to synthetically important alkyl bromides is presented. Using molecular bromine (Br-2), readily available secondary benzyl and tertiary alkyl phenyl sulphides are converted into the corresponding bromides under exceptionally mild, acid- and base-free reaction conditions. This simple transformation allows the isolation of elimination sensitive benzylic beta-bromo carbonyl and nitrile compounds in mostly high yields and purities. Remarkably, protic functionalities such as acids and alcohols are tolerated. Enantioenriched benzylic beta-sulphido esters, readily prepared by asymmetric sulpha-Michael addition, produce the corresponding inverted bromides with high stereoselectivities, approaching complete enantiospecificity at -40 degrees C. Significantly, the reported benzylic beta-bromo esters can be stored without racemisation for prolonged periods at -20 degrees C. Their synthetic potential was demonstrated by the one-pot preparation of gamma-azido alcohol (S)-5 in 90% ee. NMR studies revealed an initial formation of a sulphide bromine adduct, which in turn is in equilibrium with a postulated dibromosulphurane intermediate that undergoes C-Br bond formation.

Bye, fridends, I hope you can learn more about C10H10O2, If you have any questions, you can browse other blog as well. See you lster.. Application In Synthesis of Methyl 3-phenyl-2-propenoate

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Formula: C5H10O4. In 2019 NATURE published article about GINKGO-BILOBA; TERPENE TRILACTONES; IDENTIFICATION; CHEMISTRY; GLYCINE; ACID in [Baker, Meghan A.; Demoret, Robert M.; Ohtawa, Masaki; Shenvi, Ryan A.] Scripps Res Inst, Dept Chem, La Jolla, CA 92037 USA; [Ohtawa, Masaki] Kitasato Univ, Grad Sch Pharmaceut Sci, Tokyo, Japan in 2019, Cited 29. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8.

The Ginkgo biloba metabolite bilobalide is widely ingested by humans but its effect on the mammalian central nervous system is not fully understood(1-4). Antagonism of gamma-aminobutyric acid A receptors (GABA(A)Rs) by bilobalide has been linked to the rescue of cognitive deficits in mouse models of Down syndrome(5). A lack of convulsant activity coupled with neuroprotective effects have led some to postulate an alternative, unidentified target(4); however, steric congestion and the instability of bilobalide(1,2,6) have prevented pull-down of biological targets other than the GABA(A)Rs. A concise and flexible synthesis of bilobalide would facilitate the development of probes for the identification of potential new targets, analogues with differential selectivity between insect and human GABA(A)Rs, and stabilized analogues with an enhanced serum half-life(7). Here we exploit the unusual reactivity of bilobalide to enable a late-stage deep oxidation that symmetrizes the molecular core and enables oxidation states to be embedded in the starting materials. The same overall strategy may be applicable to G. biloba congeners, including the ginkgolides-some of which are glycine-receptor-selective antagonists(8). A chemical synthesis of bilobalide should facilitate the investigation of its biological effects and its therapeutic potential.

Formula: C5H10O4. Bye, fridends, I hope you can learn more about C5H10O4, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Patent; U C B, Societe Anonyme; US4041077; (1977); A;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics