Search for chemical structures by a sketch :4-Nitrobenzoic acid

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Recently I am researching about HIGHLY SELECTIVE OXIDATION; PLATINUM CATALYST; MOLECULAR-OXYGEN; ALLYLIC ALCOHOLS; PORE STRUCTURE; POROUS CARBON; ALDEHYDES; EFFICIENT; NANOPARTICLES; SURFACE, Saw an article supported by the Institute for Advanced Studies in Basic Science (IASBS) Research Council [G2019IASBS31100]. Recommanded Product: 4-Nitrobenzoic acid. Published in ROYAL SOC CHEMISTRY in CAMBRIDGE ,Authors: Ganji, N; Karimi, B; Najafvand-Derikvandi, S; Vali, H. The CAS is 62-23-7. Through research, I have a further understanding and discovery of 4-Nitrobenzoic acid

Preparation of an ordered mesoporous polypyrrole/carbon (PPy/OMC) composite has been described through a two-step nanocasting process using KIT-6 as a template. Characterization of the PPy/OMC nanocomposite by various analysis methods such as TEM, XRD, TGA, SEM and N-2 sorption confirmed the preparation of a material with ordered mesoporous structure, uniform pore size distribution, high surface area and high stability. This nanocomposite was then used for the immobilization of palladium nanoparticles. The nanoparticles were almost uniformly distributed on the support with a narrow particle size of 20-25 nm, confirmed by various analysis methods. Performance of the Pd@PPy/OMC catalyst was evaluated in the aerobic oxidation of various primary and secondary alcohols on water as a green solvent, giving the corresponding carboxylic acids and ketones in high yields and excellent selectivity. The catalyst could also be reused for at least 10 reaction runs without losing its catalytic activity and selectivity. High catalytic efficiency of the catalyst can be attributed to a strong synergism between the PPy/OMC and that of supported Pd nanoparticles.

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Phthalazine – Wikipedia,
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Authors Ahmed, W; Zhang, S; Yu, XQ; Feng, XJ; Yamamoto, Y; Bao, M in WILEY-V C H VERLAG GMBH published article about H BOND FUNCTIONALIZATION; CROSS-COUPLING REACTIONS; ALKENES; PALLADIUM; MECHANISM; OLEFINS; STYRENES; GOLD; MARKOVNIKOV; DERIVATIVES in [Ahmed, Waqar; Zhang, Sheng; Yu, Xiaoqiang; Feng, Xiujuan; Yamamoto, Yoshinori; Bao, Ming] Dalian Univ Technol, State Key Lab Fine Chem, Dalian 116023, Peoples R China; [Ahmed, Waqar; Zhang, Sheng; Yu, Xiaoqiang; Feng, Xiujuan; Yamamoto, Yoshinori; Bao, Ming] Dalian Univ Technol, Sch Petr & Chem Engn, Panjin 124221, Peoples R China; [Yamamoto, Yoshinori] Ritsumeikan Univ, Res Org Sci & Technol, Shiga 5258577, Japan in 2019.0, Cited 75.0. Application In Synthesis of 4-Nitrobenzoic acid. The Name is 4-Nitrobenzoic acid. Through research, I have a further understanding and discovery of 62-23-7

The cooperative catalysis of copper, silver, and Bronsted acid is presented as a new strategy for olefin functionalization. The catalytic direct carbohydroxylation of arylalkenes with allylic alcohols provided a straightforward and efficient approach for preparing 4,5-unsaturated alcohols. Synthetically useful functional groups, such as Cl, Br, carbonyl, and chloromethyl, remained intact during the functionalization reaction.

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Reference:
Phthalazine – Wikipedia,
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Welcome to talk about 62-23-7, If you have any questions, you can contact Sharma, P; Tripathi, A; Tripathi, PN; Sen Singh, S; Singh, SP; Shrivastava, SK or send Email.. Application In Synthesis of 4-Nitrobenzoic acid

Application In Synthesis of 4-Nitrobenzoic acid. In 2019 ACS CHEM NEUROSCI published article about BETA-AMYLOID AGGREGATION; ACETYLCHOLINESTERASE INHIBITOR; ACID-DERIVATIVES; DIRECTED LIGANDS; DESIGN; PEPTIDE; ASSAY; SITE; BUTYRYLCHOLINESTERASE; NEUROTOXICITY in [Sharma, Piyoosh; Tripathi, Avanish; Tripathi, Prabhash Nath; Shrivastava, Sushant Kumar] Banaras Hindu Univ, Indian Inst Technol, Dept Pharmaceut Engn & Technol, Varanasi 221005, Uttar Pradesh, India; [Sen Singh, Saumitra; Singh, Surya Pratap] Banaras Hindu Univ, Fac Sci, Dept Biochem, Varanasi 221005, Uttar Pradesh, India in 2019, Cited 80. The Name is 4-Nitrobenzoic acid. Through research, I have a further understanding and discovery of 62-23-7.

Multitargeted hybrids of N-benzylpiperidine and substituted 5-phenyl-1,3,4-oxadiazoles were designed, synthesized, and evaluated against Alzheimer’s disease (AD). Tested compounds exhibited moderate to excellent inhibition against human acetylcholinesterase (hAChE), butyrylcholinesterase (hBChE), and beta-secretase-1 (hBACE-1). The potential leads 6g and 10f exhibited balanced inhibitory profiles against all the targets, with a substantial displacement of propidium iodide from the peripheral anionic site of hAChE. Hybrids 6g and 10f also elicited favorable permeation across the blood -brain barrier and were devoid of neurotoxic liability toward SH-SYSY neuroblastoma cells. Both leads remarkably disassembled A beta aggregation in thioflavin T-based selfand AChE-induced experiments. Compounds 6g and 10f ameliorated scopolamine gamma-induced cognitive dysfunctions in the Ymaze test. The ex vivo studies of rat brain homogenates established the reduced AChE levels and antioxidant activity of both compounds. Compound 6g also elicited noteworthy improvement in A beta-induced cognitive dysfunctions in the Morris water maze test with downregulation in the expression of A beta and BACE-1 proteins corroborated by Western blot and immunohistochemical analysis. The pharmacokinetic study showed excellent oral absorption characteristics of compound 6g. The in silica molecular docking and dynamics simulation studies of lead compounds affirmed their consensual binding interactions with PAS-AChE and aspartate dyad of BACE-1.

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Reference:
Phthalazine – Wikipedia,
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Recently I am researching about FLUORESCENT SENSORS; RECENT PROGRESS; SMALL MOLECULES; ENERGY-TRANSFER; METAL-IONS; IRON; NANOPARTICLES; CHEMOSENSORS; PROBES; FOLDAMERS, Saw an article supported by the IISER Kolkata, India; CSIR, IndiaCouncil of Scientific & Industrial Research (CSIR) – India; IISER-K, India. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Podder, D; Sasmal, S; Konar, S; Ghorai, PK; Haldar, D. The CAS is 62-23-7. Through research, I have a further understanding and discovery of 4-Nitrobenzoic acid. Recommanded Product: 4-Nitrobenzoic acid

The effect of topology on the structure, self-assembly, and selective Fe3+ binding of delta-peptides has been investigated. A series of delta-peptides with an amino acid containing dihydropyrimidinone and o-, m-, and p-aminobenzoic acids have been designed to study the structure-function relationship. A new amino acid containing dihydropyrimidinone was synthesized by the Biginelli reaction of ethyl acetoacetate, urea, and o-nitrobenzaldehyde followed by reduction with iron powder and acetic acid. X-ray crystallography sheds some light on the conformations, self-assembly, and the diverse degrees of pi-pi stacking of adjacent delta-peptide molecules. Peptides with o- or m-aminobenzoic acid form eight-membered intramolecular hydrogen-bonded turn conformations and self-assemble through intermolecular hydrogen bonds between dihydropyrimidinone units to form a butterfly-like structure. However, the delta-peptide containing p-aminobenzoic acid forms a water-mediated cage-like structure. Irrespective of the presence of the same functional groups, only the delta-peptide with o-aminobenzoic acid can selectively bind Fe3+ in methanol as well as in water. The topology plays a crucial role in the selective Fe3+ ion binding by the delta-peptide.

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Phthalazine – Wikipedia,
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HPLC of Formula: C7H5NO4. Welcome to talk about 62-23-7, If you have any questions, you can contact Tiwari, VS; Singh, G; Gurudayal; Ampapathi, RS; Haq, W or send Email.

HPLC of Formula: C7H5NO4. Tiwari, VS; Singh, G; Gurudayal; Ampapathi, RS; Haq, W in [Tiwari, Vinay Shankar; Haq, Wahajul] CSIR Cent Drug Res Inst, Med & Proc Chem Div, Lucknow 226031, Uttar Pradesh, India; [Singh, Gajendra; Gurudayal; Ampapathi, Ravi Sankar] CSIR Cent Drug Res Inst, SAIF, NMR Ctr, Lucknow 226031, Uttar Pradesh, India; [Tiwari, Vinay Shankar; Singh, Gajendra; Ampapathi, Ravi Sankar; Haq, Wahajul] Acad Sci & Innovat Res, New Delhi 11000, India published Pyrrolidine ring puckering and prolyl amide bond configurations of 2-methyl-allo-hydroxyproline-based dipeptides in 2019.0, Cited 46.0. The Name is 4-Nitrobenzoic acid. Through research, I have a further understanding and discovery of 62-23-7.

An expeditious method for the synthesis of homo and heterochiral dipeptides containing L-alanine and D/L 2-methyl allo-hydroxyl prolines was developed using direct aminolysis of bicyclic lactones derived from D/L alanine. The impact of C-2 methylation and its spatial orientation on the pyrrolidine ring puckering and prolyl amide bond configuration was ascertained by solution NMR studies. The present studies reveal that C-2 methylation causes the prolyl amide bond to exist exclusively in the trans geometry in both homo-and heterochiral dipeptides. However, the spatial orientation of the C-2 methyl group and its i + 2 position in appropriately capped model dipeptides may nucleate into a turn like structure.

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Phthalazine – Wikipedia,
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An article Novel N-Acyl-1H-imidazole-1-carbothioamides: Design, Synthesis, Biological and Computational Studies WOS:000514482400001 published article about ANTIOXIDANT ACTIVITIES; ANTIMICROBIAL ACTIVITY; THIOUREA DERIVATIVES; OXIDATIVE STRESS; L. in [Aziz, Hamid; Saeed, Aamer] Quaid I Azam Univ, Dept Chem, Islamabad 45320, Pakistan; [Khan, Muhammad Aslam; Afridi, Shakeeb] Quaid I Azam Univ, Dept Biotechnol, Islamabad 45320, Pakistan; [Jabeen, Farukh] Laurentian Univ, Dept Biol, 935 Ramsey Lake Rd, Sudbury, ON P3E 2C6, Canada; [Jabeen, Farukh] Computat Sci Res & Dev Org, 1401,2485 Hurontraio St, Mississauga, ON L5A 2G6, Canada; [Ashfaq-ur-Rehman] Abdul Wali Khan Univ, Dept Biochem, Shankar Campus, Mardan 23200, Khyber Pukhtoon, Pakistan; [Ashfaq-ur-Rehman] Shanghai Jiao Tong Univ, Dept Bioinformat & Biostat, 800 Dongchuan Rd, Shanghai 200240, Peoples R China; [Hashim, Muhammad] Quaid I Azam Univ, Dept Biochem, Islamabad 45320, Pakistan in 2020, Cited 47. Recommanded Product: 62-23-7. The Name is 4-Nitrobenzoic acid. Through research, I have a further understanding and discovery of 62-23-7

The present study reports the convenient synthesis, spectroscopic characterization, bio-assays and computational evaluation of a novel series of N-acyl-1H-imidazole-1-carbothioamides. The screened derivatives displayed excellent antioxidant activity, moderate antibacterial and antifungal potential. The screened derivatives were found to be highly biocompatible against hRBCs. Molecular docking ascertained the mechanism and mode of action towards the molecular target delineating that ligands and complexes were stabilized at the active site by electrostatic and hydrophobic forces in accordance to the corresponding experimental results. Docking simulation provided additional information about the possibilities of inhibitory potential of the compounds against RNA. Computational evaluation predicted that N-acyl-1H-imidazole-1-carbothioamides 5c and 5g can serve as potential surrogates for hit to lead generation and design of novel antioxidant and antibacterial agents.

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Reference:
Phthalazine – Wikipedia,
,Phthalazine | C8H6N2 – PubChem

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Quality Control of 4-Nitrobenzoic acid. Authors Helman, G; Patlewicz, G; Shah, I in ACADEMIC PRESS INC ELSEVIER SCIENCE published article about in [Helman, G.] ORISE, Oak Ridge, TN USA; [Helman, G.; Patlewicz, G.; Shah, I] US Environm Protect Agcy, Natl Ctr Computat Toxicol, Off Res & Dev, Res Triangle Pk, NC USA in 2019.0, Cited 35.0. The Name is 4-Nitrobenzoic acid. Through research, I have a further understanding and discovery of 62-23-7

Computational approaches have recently gained popularity in the field of read-across to automatically fill data-gaps for untested chemicals. Previously, we developed the generalized read-across (GenRA) tool, which utilizes in vitro bioactivity data in conjunction with chemical descriptor information to derive local validity domains to predict hazards observed in in vivo toxicity studies. Here, we modified GenRA to quantitatively predict point of departure (POD) values obtained from US EPA’s Toxicity Reference Database (ToxRefDB) version 2.0. To evaluate GenRA predictions, we first aggregated oral Lowest Observed Adverse Effect Levels (LOAEL) for 1,014 chemicals by systemic, developmental, reproductive, and cholinesterase effects. The mean LOAEL values for each chemical were converted to log molar equivalents. Applying GenRA to all chemicals with a minimum Jaccard similarity threshold of 0.05 for Morgan fingerprints and a maximum of 10 nearest neighbors predicted systemic, developmental, reproductive, and cholinesterase inhibition min aggregated LOAEL values with R-2 values of 0.23, 0.22, 0.14, and 0.43, respectively. However, when evaluating GenRA locally to clusters of structurally-similar chemicals (containing 2 to 362 chemicals), average R-2 values for systemic, developmental, reproductive, and cholinesterase LOAEL predictions improved to 0.73, 0.66, 0.60 and 0.79, respectively. Our findings highlight the complexity of the chemical-toxicity landscape and the importance of identifying local domains where GenRA can be used most effectively for predicting PODs.

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Phthalazine – Wikipedia,
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Recently I am researching about STEREOSELECTIVE TOTAL-SYNTHESIS; SYNTHASE EXPRESSION; (S)-CURVULARIN; CONSTRUCTION; AETHERAMIDES; MACROLIDES; INHIBITORS, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21572027, 81741169, 21807009]. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Allu, SR; Banne, S; Jiang, J; Qi, N; Guo, J; He, Y. The CAS is 62-23-7. Through research, I have a further understanding and discovery of 4-Nitrobenzoic acid. Computed Properties of C7H5NO4

A unified and concise approach to the synthesis of nine curvularin-type metabolites and two analogues has been developed with few steps and high yields. Among them, sumalactones A-D were synthesized for the first time. The key steps in this approach included esterification, Friedel-Crafts acylation, and ring-closing metathesis (or cross metathesis).

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Authors Aziz, H; Saeed, A; Khan, MA; Afridi, S; Jabeen, F; Ashfaq-ur-Rehman; Hashim, M in WILEY-V C H VERLAG GMBH published article about ANTIOXIDANT ACTIVITIES; ANTIMICROBIAL ACTIVITY; THIOUREA DERIVATIVES; OXIDATIVE STRESS; L. in [Aziz, Hamid; Saeed, Aamer] Quaid I Azam Univ, Dept Chem, Islamabad 45320, Pakistan; [Khan, Muhammad Aslam; Afridi, Shakeeb] Quaid I Azam Univ, Dept Biotechnol, Islamabad 45320, Pakistan; [Jabeen, Farukh] Laurentian Univ, Dept Biol, 935 Ramsey Lake Rd, Sudbury, ON P3E 2C6, Canada; [Jabeen, Farukh] Computat Sci Res & Dev Org, 1401,2485 Hurontraio St, Mississauga, ON L5A 2G6, Canada; [Ashfaq-ur-Rehman] Abdul Wali Khan Univ, Dept Biochem, Shankar Campus, Mardan 23200, Khyber Pukhtoon, Pakistan; [Ashfaq-ur-Rehman] Shanghai Jiao Tong Univ, Dept Bioinformat & Biostat, 800 Dongchuan Rd, Shanghai 200240, Peoples R China; [Hashim, Muhammad] Quaid I Azam Univ, Dept Biochem, Islamabad 45320, Pakistan in 2020, Cited 47. Recommanded Product: 62-23-7. The Name is 4-Nitrobenzoic acid. Through research, I have a further understanding and discovery of 62-23-7

The present study reports the convenient synthesis, spectroscopic characterization, bio-assays and computational evaluation of a novel series of N-acyl-1H-imidazole-1-carbothioamides. The screened derivatives displayed excellent antioxidant activity, moderate antibacterial and antifungal potential. The screened derivatives were found to be highly biocompatible against hRBCs. Molecular docking ascertained the mechanism and mode of action towards the molecular target delineating that ligands and complexes were stabilized at the active site by electrostatic and hydrophobic forces in accordance to the corresponding experimental results. Docking simulation provided additional information about the possibilities of inhibitory potential of the compounds against RNA. Computational evaluation predicted that N-acyl-1H-imidazole-1-carbothioamides 5c and 5g can serve as potential surrogates for hit to lead generation and design of novel antioxidant and antibacterial agents.

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Reference:
Phthalazine – Wikipedia,
,Phthalazine | C8H6N2 – PubChem

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Recommanded Product: 4-Nitrobenzoic acid. I found the field of Chemistry very interesting. Saw the article Designable Aluminum Molecular Rings: Ring Expansion and Ligand Functionalization published in 2020.0, Reprint Addresses Fang, WH; Zhang, J (corresponding author), Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Fujian, Peoples R China.. The CAS is 62-23-7. Through research, I have a further understanding and discovery of 4-Nitrobenzoic acid.

Presented herein are the Al(III)molecular ring architectures from 8-ring to 16-ring. Although there are numerous reported cyclic coordination compounds based on transition metals, gallium, or lanthanides, the Al versions are less developed due to the fast hydrolysis nature of Al(3+)ion. With the assistant of monohydric alcohols, a series of atomic precisely Al molecular rings based on benzoates are synthesized. The ring expansion of these Al-rings from 8-ring to 16-ring is related to the monohydric alcohol structure-directing agents. Moreover, the organic ligands on the Al-rings can be modified by using various benzoate derivatives, which lead to tunable surface properties of the Al-rings from hydrophilicity to ultra-hydrophobicity. Importantly, 4-aminobenzoic acid bridged 16-ring is soluble in organic solvents and exhibits high solution stability revealed by mass spectroscopy. Ligand substitution also can be performed between these Al-rings, which reveal controllable ligand functionalization of these Al-rings.

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Reference:
Phthalazine – Wikipedia,
,Phthalazine | C8H6N2 – PubChem