Month: November 2021

Authors Xin, HL; Pang, B; Choi, J; Akkad, W; Morimoto, H; Ohshima, T in AMER CHEMICAL SOC published article about ALPHA,BETA-UNSATURATED 2-ACYL IMIDAZOLES; ASYMMETRIC CONJUGATE ADDITION; MICHAEL ADDITION; DIRECTING GROUPS; H ACTIVATION; CATALYSIS; ACID; COMPLEX; ALKYLATION; ACYLATION in [Xin, Hai-Long; Pang, Bo; Choi, Jeesoo; Akkad, Walaa; Morimoto, Hiroyuki; Ohshima, Takashi] Kyushu Univ, Grad Sch Pharmaceut Sci, Fukuoka 8128582, Japan in 2020.0, Cited 90.0. Formula: C10H12O2. The Name is Methyl 3-phenylpropionate. Through research, I have a further understanding and discovery of 103-25-3

2-Acylimidazoles are widely used as post-transformable carboxylic acid equivalents in chemoselective and enantioselective reactions. Their transformations, however, require pretreatment with highly reactive, toxic methylating reagents to facilitate C-C bond cleavage. Here, we demonstrate that such pretreatment can be avoided and the C-C bond cleaved under neutral conditions without the use of additional reagents or catalysts. The scope of the reaction, including the use of products reported in the literature as substrates, and some mechanistic insights are described.

Bye, fridends, I hope you can learn more about C10H12O2, If you have any questions, you can browse other blog as well. See you lster.. Formula: C10H12O2

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

An article Visible-Light-Induced Meerwein Fluoroarylation of Styrenes WOS:000656057300046 published article about ALKENES in [Tang, Hai-Jun; Zhang, Bin; Feng, Chao] Nanjing Tech Univ, Sch Chem & Mol Engn, Tech Inst Fluorochem TIF, Inst Adv Synth, Nanjing 211816, Peoples R China; [Xue, Fei] Nanjing Forestry Univ, Coll Sci, Inst Mat Phys & Chem, Nanjing 210037, Peoples R China in 2021, Cited 37. Quality Control of Dimethyl 5-aminoisophthalate. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4

An unprecedented approach for assembling a broad range of 1,2-diarylethane derivatives with fluorine-containing fully substituted carbon centers was developed. The protocol features straightforward operation, proceeds under metal-free condition, and accommodates a large variety of synthetically useful functionalities. The critical aspect to the success of this novel transformation lies in using aryldiazonium salts as both aryl radical progenitor and also as single electron acceptor which elegantly enables a radical-polar crossover manifold.

Welcome to talk about 99-27-4, If you have any questions, you can contact Tang, HJ; Zhang, B; Xue, F; Feng, C or send Email.. Quality Control of Dimethyl 5-aminoisophthalate

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

Name: Dimethyl 5-aminoisophthalate. Poryvaev, AS; Polyukhov, DM; Gjuzi, E; Hoffmann, F; Froba, M; Fedin, MV in [Poryvaev, Artem S.; Polyukhov, Daniil M.; Fedin, Matvey V.] RAS, SB, Int Tomog Ctr, Inst Skaya Str 3a, Novosibirsk 630090, Russia; [Gjuzi, Eva; Hoffmann, Frank; Froeba, Michael] Univ Hamburg, Inst Inorgan & Appl Chem, Martin Luther King Pl 6, D-20146 Hamburg, Germany; [Poryvaev, Artem S.; Fedin, Matvey V.] Novosibirsk State Univ, Pirogova Str 2, Novosibirsk 630090, Russia; [Polyukhov, Daniil M.] RAS, SB, NN Vorozhtsov Inst Organ Chem, Novosibirsk 630090, Russia published Radical-Doped Metal-Organic Framework: Route to Nanoscale Defects and Magnetostructural Functionalities in 2019, Cited 72. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4.

Nanosized structural defects in metal-organic frameworks (MOFs) attract growing attention and often remarkably enhance functional properties of these materials for various applications. In this work, a series of MOFs [Cu-2(TPTA)(1-x)(BDPBTR)(x)] (H(4)TPTA, [1,1′:3′,1 ”-terphenyl]-3,3 ”,5,5 ”-tetracarboxylic acid; H4BDPBTR, 1,3-bis(3,5,dicarboxyphenyl)-1,2,4-benzotriazin-4-yl radical)) with a new stable radical linker doped into the structure has been synthesized and investigated using Electron Paramagnetic Resonance (EPR). Mixed linkers H(4)TPTA and H4BDPBTR were used to bridge copper(II) paddle-wheel units into a porous framework, where H4BDPBTR is the close structural analogue of H(4)TPTA. MOFs with various x = 0-0.4 were investigated. EPR studies indicated that the radical linker binds to the copper(II) units differently compared to diamagnetic linker, resulting in the formation of nanosized structural defects. Moreover, remarkable kinetic phenomena were observed upon cooling of this MOF, where slow structural rearrangements and concomitant changes of magnetic interactions were induced. Thus, our findings demonstrate that doping of structurally mimicking radical linkers into MOFs represents an efficient approach for designing target nanosized defects and introducing new magnetostructural functionalities for a variety of applications.

About Dimethyl 5-aminoisophthalate, If you have any questions, you can contact Poryvaev, AS; Polyukhov, DM; Gjuzi, E; Hoffmann, F; Froba, M; Fedin, MV or concate me.. Name: Dimethyl 5-aminoisophthalate

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

I found the field of Pharmacology & Pharmacy; Chemistry very interesting. Saw the article Bridged-Selective Intramolecular Diels-Alder Reactions in the Synthesis of Bicyclo[2.2.2]octanes published in 2020.0. COA of Formula: C13H8O2, Reprint Addresses Matsuo, J (corresponding author), Kanazawa Univ, Grad Sch Med Sci, Div Pharmaceut Sci, Kakuma Machi, Kanazawa, Ishikawa 9201192, Japan.. The CAS is 2005-10-9. Through research, I have a further understanding and discovery of 6H-Benzo[c]chromen-6-one

Regioselectivity for intramolecular Diels-Alder (IMDA) reactions of 6-acetoxy-6-alkenylcyclohexa-2,4-dien-1-ones that were formed by oxidation of 2-alkenylphenols with lead tetraacetate in acetic acid were studied. Bridged regioselectivity was observed in the IMDA reactions of 6-acetoxy-6-alkenylcyclohexa-2,4-dien-1-ones having a dienophile part which could conjugate with an aromatic group. Bridged seven-and eight-membered rings and bicyclo[2.2.2]octane skeletons were constructed by the present IMDA reactions. Density functional theory (DFT) calculations suggested that conjugation of the dienophile with neighboring aromatic groups lowered the highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) energy gap and preceded bridged [4 + 2] adducts.

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.. COA of Formula: C13H8O2

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

Product Details of 99-27-4. In 2020 INORG CHEM published article about METAL-ORGANIC FRAMEWORK; SELECTIVE DETECTION; FLUORESCENT-PROBE; DICARBOXYLATE LIGANDS; FAST-RESPONSE; FE(III) IONS; CR(VI) IONS; MOF; SENSOR; ACID in [Yu, Yu’e; Wang, Yuhao; Lu, Jing; Liu, Houting; Li, Yunwu; Wang, Suna; Li, Dacheng; Dou, Jianmin] Liaocheng Univ, Sch Chem & Chem Engn, Shandong Prov Key Lab Chem Energy Storage & Novel, Liaocheng 252059, Shandong, Peoples R China; [Yan, Hui] Liaocheng Univ, Sch Pharm, Liaocheng 252059, Shandong, Peoples R China; [Yang, Lu; Zhou, Zhen] Shandong Univ Technol, Sch Chem & Chem Engn, Zibo 255000, Peoples R China in 2020, Cited 69. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4.

By using the reduced Schiff base tricarboxylate ligand H(3)cip, one novel 3D Cd-based coordination polymer (Cd-CP) with the formula [Cd(Hcip)(bpea)(0.5)(H2O)](n) (H(3)cip = 5-(3-carboxybenzylamino)isophthalic acid, bpea = 1,2-bis(4-pyridyl)ethane) has been solvothermally synthesized. The prepared Cd-CP possesses a 4-connected CdSO4 net based on dinuclear {Cd-2} units. Luminescence measurements revealed that the complex exhibited ratiometric turn-on luminescence responses toward Al3+ and Cr3+ with a significant color change, which could be easily distinguished by the naked eye under ultraviolet light. Cd-CP can also respond to Fe3+ through a turn-off mechanism. Interestingly, the luminescence quenched by Fe3+@Cd-CP can be recovered and increased significantly by adding some competitive Al3+, while Cr3+ can only marginally increase the luminescence intensity of Fe3+@Cd-CP. Moreover, the detection of the three aforementioned metal ions can be realized by using Cd-CP-coated test papers, extending the potential application regions of the reported material to point-of-care tests and environmental field studies.

Product Details of 99-27-4. Welcome to talk about 99-27-4, If you have any questions, you can contact Yu, YE; Wang, YH; Yan, H; Lu, J; Liu, HT; Li, YW; Wang, SN; Li, DC; Dou, JM; Yang, L; Zhou, Z or send Email.

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

Recommanded Product: Dimethyl 5-aminoisophthalate. Recently I am researching about RETICULAR CHEMISTRY; KINETIC SEPARATION; EFFICIENT REMOVAL; PROPYNE; HYDROGENATION; SELECTIVITY; CAPACITY; STRATEGY; CATALYST; PROPANE, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21771012, 51621003]. Published in ROYAL SOC CHEMISTRY in CAMBRIDGE ,Authors: Wu, XQ; Xie, YB; Liu, JH; He, T; Zhang, YZ; Yu, JM; Kong, XJ; Li, JR. The CAS is 99-27-4. Through research, I have a further understanding and discovery of Dimethyl 5-aminoisophthalate

By integrating open metal sites, Lewis basic sites, and tortuous diffusion paths, a new metal-organic framework has been designed and synthesized, which exhibits high adsorption capacity and excellent selectivity for separating a C3H4/C3H6 mixture. Meanwhile, the molecular packing state, dynamic diffusion coefficient of gases within the framework, and binding interaction are studied by molecular simulations.

Welcome to talk about 99-27-4, If you have any questions, you can contact Wu, XQ; Xie, YB; Liu, JH; He, T; Zhang, YZ; Yu, JM; Kong, XJ; Li, JR or send Email.. Recommanded Product: Dimethyl 5-aminoisophthalate

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

Nakamura, M; Togo, H in [Nakamura, Momoko; Togo, Hideo] Chiba Univ, Grad Sch Sci, Inage Ku, Yayoi Cho 1-33, Chiba 2638522, Japan published FACILE PREPARATION OF 3,4-BENZOCOUMARINS FROM 2-ARYLBENZOIC ACIDS WITH NCS AND NaI in 2020.0, Cited 31.0. HPLC of Formula: C13H8O2. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9.

Treatment of 2-arylbenzoic acids with N-chlorosuccinimide (NCS) and NaI at 70 degrees C under fluorescent lighting condition gave the corresponding 3,4-benzocoumarins in good yields under transition-metal-free condition. It was found that the reactivity of NCS with NaI for the formation of 3,4-benzocoumarins from 2-arylbenzoic acids was as high as that with NIS. Thus, the formation of carboxyl radicals and their cyclization onto an aromatic ring from 2-arylbenzoic acids with much less expensive NCS and NaI, than NIS could be successfully carried out to form 3,4-benzocoumarins.

HPLC of Formula: C13H8O2. Welcome to talk about 2005-10-9, If you have any questions, you can contact Nakamura, M; Togo, H 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

An article A Phytochemical Constituent, (E)-Methyl-Cinnamate Isolated from Alpinia katsumadai Hayata Suppresses Cell Survival, Migration, and Differentiation in Pre-Osteoblasts WOS:000539312100296 published article about METHYL CINNAMATE; ALKALINE-PHOSPHATASE; APOPTOSIS; INHIBITION; REPAIR in [Park, Kyung-Ran; Yun, Hyung-Mun] Kyung Hee Univ, Sch Dent, Dept Oral & Maxillofacial Pathol, Seoul 02453, South Korea; [Lee, Hanna; Cho, MyoungLae] Natl Dev Inst Korean Med, Gyongsan 38540, South Korea in 2020.0, Cited 39.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. Quality Control of Methyl 3-phenyl-2-propenoate

Background: (E)-methyl-cinnamate (EMC), a phytochemical constituent isolated from Alpinia katsumadai Hayata, is a natural flavor compound with anti-inflammatory properties, which is widely used in the food and commodity industry. However, the pharmacological effects of methyl-cinnamate on pre-osteoblasts remain unknown. This study aimed to investigate the pharmacological effects and mechanisms of EMC in pre-osteoblast MC3T3-E1 cells (pre-osteoblasts). Methods: Cell viability and apoptosis were evaluated using the MTT assay and TUNEL staining. Cell migration and osteoblast differentiation were examined using migration assays, as well as alkaline phosphatase activity and staining assays. Western blot analysis was used to examine intracellular signaling pathways and apoptotic proteins. Results: EMC decreased cell viability with morphological changes and increased apoptosis in pre-osteoblasts. EMC also induced the cleavage of Poly (ADP-ribose) polymerase (PARP) and caspase-3 and reduced the expression of anti-apoptotic proteins. In addition, EMC increased TUNEL-positive cells in pre-osteoblasts, decreased the activation of mitogen-activated protein kinases, and suppressed cell migration rate in pre-osteoblasts. Subsequently, EMC inhibited the osteoblast differentiation of pre-osteoblasts, as assessed by alkaline phosphatase staining and activity assays. Conclusion: These findings demonstrate that EMC has a pharmacological and biological role in cell survival, migration, and osteoblast differentiation. It suggests that EMC might be a potential phytomedicine for treating abnormalities of osteoblast function in bone diseases.

Quality Control of Methyl 3-phenyl-2-propenoate. Welcome to talk about 103-26-4, If you have any questions, you can contact Park, KR; Lee, H; Cho, M; Yun, HM or send Email.

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

In 2020.0 PESTIC BIOCHEM PHYS published article about PLANT ESSENTIAL OILS; GARLIC ALLIUM-SATIVUM; COMPONENTS; CONSTITUENTS; INHIBITION; MECHANISM; QUANTIFICATION; COPPER in [Lee, Ji-Eun; Jung, Myunghee; Lee, Sung-Chan; Huh, Min-Jung; Seo, Seon-Mi; Park, Il-Kwon] Seoul Natl Univ, Coll Agr & Life Sci, Dept Forest Sci, Seoul 08826, South Korea; [Lee, Ji-Eun] Natl Inst Forest Sci, Forest Insect Pests & Dis Div, Seoul 02455, South Korea; [Jung, Myunghee] Insilicogen Inc, R&D Ctr, Yongin 16954, Gyeonggi Do, South Korea; [Seo, Seon-Mi; Park, Il-Kwon] Seoul Natl Univ, Coll Agr & Life Sci, Res Inst Agr & Life Sci, Seoul 151921, South Korea in 2020.0, Cited 56.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. Recommanded Product: Methyl 3-phenyl-2-propenoate

The fumigant antibacterial activities of 50 plant essential oils belonging to 10 families were investigated against Agrobacterium tumefaciens. Among the test plant essential oils, Cinnamomum verum (cinnamon bark) essential oil showed the most potent fumigant antibacterial activity. When we investigated the antibacterial activities of compounds identified from cinnamon bark essential oil and 9 congeners of trans-cinnamaldehyde, lengths of inhibition zone of trans-cinnamaldehyde, salicylaldehyde and hydrocinnamaldehyde were 1.28, 1.73, and 1.24 cm at 0.625 mg/paper disc concentration, respectively. To determine the mode of action of trans-cinnamaldehyde and salicylaldehyde, intercellular reactive oxygen species (ROS) generation and cell membrane integrity were determined using a confocal laser scanning microscopy. Furthermore, we compared the up- and down-regulated gene expression of A. tumefaciens treated with trans-cinnamaldehyde and salicylaldehyde with that of untreated A. tumefaciens. With cutoffs of vertical bar log2FC vertical bar > 1 and FDR < 0.05, 29 and 43 down-regulated genes and 27 and 117 up-regulated genes were found in the treatment of trans-cinnamaldehyde and salicylaldehyde, respectively. Based on the ROS generation results, cell membrane integrity assay, and gene expression, we conclude that the antibacterial mode of action of trans-cinnamaldehyde and salicylaldehyde is ROS generation by the Fenton reaction caused by the down-regulation of an ATP synthesis-related gene cluster, corrupted iron ion homeostasis, and a corrupted ROS defense mechanism. The high concentration of ROS damaged the A. tumefaciens cell membrane, which caused cell death. Recommanded Product: Methyl 3-phenyl-2-propenoate. Welcome to talk about 103-26-4, If you have any questions, you can contact Lee, JE; Jung, M; Lee, SC; Huh, MJ; Seo, SM; Park, IK or send Email.

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

An article Concise asymmetric synthesis of (-)-bilobalide WOS:000500036800055 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. Product Details 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.

Product Details of 89-91-8. 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