Tag: 300-400

Cun, Meng;Mao, Jincheng;Sun, HaiLin;Wei, Guo;Tang, Feng;Zhang, Wenlong;Tian, Jizhen;Yang, Xiaojiang;Lin, Chong;Huang, ZiGao published 《Development of a novel temperature-resistant and salt-resistant double-cationic surfactant with “super thick hydration layer” for clean fracturing fluid》. The research results were published in《Colloids and Surfaces, A: Physicochemical and Engineering Aspects》 in 2021.Computed Properties of C22H43NO The article conveys some information:

In recent years, cationic surfactants have received extensive attention in cleaning fracturing fluid thickeners due to various unique properties. At the same time, the development of temperature-resistant and salt-resistant clean fracturing fluid is the key to deep well oil and gas resource development. In this study, the rigid-soft combined strategy is adopted for mol. structure designs. N,N-dimethylcyclohexylamine and epichlorohydrin are used as the initial reactants; after the ring-opening reaction occurs, they are quaternized with erucamide Pr di-Me ammonium to synthesize a novel double-cation viscoelastic surfactant, SY-JS. With double-cationic charges on the head group, water mols. are selectively adsorbed around the cation lattice to increase the hydration layer, and thus, salt tolerance is improved. Cyclohexane with a rigid structure improves temperature resistance. The ultra-long unsaturated hydrophobic tail imparts excellent heat tolerance and dissoly. to the designed viscoelastic surfactant. The clean fracturing fluid prepared by 3 wt% SY-JS with 130,000 ppm NaCl or KCl performs well under a shear rate of 170 s^-1 at 140°C, and the apparent viscosity remains above 30 mPa s^-1 after 120 min.. Addnl., the results show that single-tail surfactants exhibit excellent performance at approx. 140°C. Afterward, the brine produced from Rumaila and Jiyuan oil fields is used to prepare brine-based clean fracturing fluids, and evaluations, including proppant suspension, gel breaking, and permeability damage, were conducted. The results show that the brine-based clean fracturing fluid completely meets the requirements of hydraulic fracturing industrial application. And cis-13-Docosenamide (cas: 112-84-5) was used in the research process.

cis-13-Docosenoamide(cas: 112-84-5) was employed as: standard in determination of fatty acid amides in polyethylene packaging film by GC/MS;slip agent for polymers to reduce their friction coefficient and to make films easier to handle.Computed Properties of C22H43NO

Reference:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Name: cis-13-Docosenamide《Non-targeted analysis by DLLME-GC-MS for the monitoring of pollutants in the Mar Menor lagoon》 was published in 2022. The authors were Penalver, Rosa;Ortiz, Alberto;Arroyo-Manzanares, Natalia;Campillo, Natalia;Lopez-Garcia, Ignacio;Vinas, Pilar, and the article was included in《Chemosphere》. The author mentioned the following in the article:

Non-targeted anal. for the monitoring of organic pollutants resulting from agricultural and industrial practices, plastics and pharmaceutical products of seawater from the Mar Menor lagoon (SE Spain) is proposed using dispersive liquid-liquid microextraction (DLLME) and gas chromatog.-mass spectrometry (GC-MS). Initially, a home-made MS database including 118 environmental organic pollutants, whose presence in different ecosystems has already been reported, was created. The anal. method was applied for the anal. of 42 samples and a total of 18 pollutants were detected and identified. Samples were obtained from different sites around the Mar Menor in three sampling campaigns, enabling the assessment of impact of rain on the input of the detected chems. and their distribution. In addition, this methodol. was validated using a standard mixture containing 54 of the environmental pollutants included in the database, allowing the quantification of the 9 of the identified compounds (di-Bu phthalate, diisobutyl phthalate, di-Et phthalate, bis(2-ethylhexyl) phthalate, anthracene, 2-methylnaphthalene, hexachlorocyclopentadiene, bis(2-ethylhexyl) adipate and oleamide) with concentration between 3 and 271μg L-1. And cis-13-Docosenamide (cas: 112-84-5) was used in the research process.

cis-13-Docosenoamide(cas: 112-84-5) was employed as: standard in determination of fatty acid amides in polyethylene packaging film by GC/MS;slip agent for polymers to reduce their friction coefficient and to make films easier to handle.Name: cis-13-Docosenamide

Reference:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

Jupudi, Srikanth;Jubie, S.;Deepika, N. P.;Dhanabal, S. P. published 《A new pyrimidine alkaloid from the roots of Tadehagi triquetrum (L.) H.Ohashi》 in 2021. The article was appeared in 《Natural Product Research》. They have made some progress in their research.Electric Literature of C22H43NO The article mentions the following:

Tadehagi triquetrum (L.) H. Ohashi, also known as Desmodium triquetrum (Fabaceae) is the most important plant in the herbal remedies. The present study focus on the isolation, in-silico and in-vitro studies of the two alkaloids (5-(4-[(methylcarbamoyl) amino]-2-oxopyrimidin-1(2H)-yl) tetrahydrofuran-2-yl) Me Me carbamate (I) is a novel alkaloid and 13-Docosenamide is a known alkaloid. The chem. structures of compounds have been elucidated based on comprehensive techniques like GCMS, IR and NMR. In order to know the mol. mechanisms for the two compounds, in silico mol. docking study has been performed. Both compounds have shown perfect binding affinity to the enzymes TNFα, IL-4, IL-13 and 5 LOX Enzyme. The compounds also exhibited comparable G-scores and Glide energy values in comparison with the standard dexamethasone. In addition both the compounds have been tested for in vitro antioxidant assay by using ABTS and DPPH method and the results were compared with standard ascorbic acid. To complete the study, the researchers used cis-13-Docosenamide (cas: 112-84-5) .

cis-13-Docosenoamide(cas: 112-84-5) is a primary fatty amide resulting from the formal condensation of the carboxy group of erucic acid with ammonia.Electric Literature of C22H43NO It is commonly used as a slip additive in the plastic manufacturing industry.

Reference:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics

COA of Formula: C22H43NO《UHPLC/GC-TOF-MS metabolomics, MTT assay, and molecular docking studies reveal physostigmine as a new anticancer agent from the ethyl acetate and butanol fractions of Kigelia africana (Lam.) Benth. fruit extracts》 was published in 2021. The authors were Fagbohun, Oladapo F.;Olawoye, Babatunde;Ademakinwa, Adedeji N.;Oriyomi, Olumayowa V.;Fagbohun, Oladoyin S.;Fadare, Olatomide A.;Msagati, Titus A. M., and the article was included in《Biomedical Chromatography》. The author mentioned the following in the article:

Kigelia africana plant is widely used as a herbal remedy in preventing the onset and the treatment of cancer-related infections. With the increase in the research interest of the plant, the specific chem. compound or metabolite that confers its anticancer properties has not been adequately investigated. The Et acetate and butanol fractions of the fruit extracts were evaluated by 2-(4,5-dimethylthiazol-2-yl)-3,5-diphenyl-2H-tetrazolium bromide assay against four different cell lines, with the Et acetate fraction having inhibition concentration values of 0.53 and 0.42 μM against Hep G2 and HeLa cells, resp. More than 235 phytoconstituents were profiled using UHPLC-TOF-MS, while more than 15 chem. compounds were identified using GC-MS from the fractions. Mol. docking studies revealed that physostigmine, fluazifop, dexamethasone, sulfisomidine, and desmethylmirtazapine could favorably bind at higher binding energies of -8.3, -8.6, -8.2, and -8.1 kcal/mol, resp., better than camptothecin with a binding energy of -7.9 kcal/mol. The results of this study showed that physostigmine interacted well with topoisomerase IIα and had a high score of pharmacokinetic prediction using absorption, distribution, metabolism, excretion, and toxicity profiles, thereby suggesting that drug design using physostigmine as a base structure could serve as an alternative against the toxic side effects of doxorubicin and camptothecin. To complete the study, the researchers used cis-13-Docosenamide (cas: 112-84-5) .

cis-13-Docosenoamide(cas: 112-84-5) was employed as: standard in determination of fatty acid amides in polyethylene packaging film by GC/MS;slip agent for polymers to reduce their friction coefficient and to make films easier to handle.COA of Formula: C22H43NO

Reference:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics