Tag: M.W:100-200

Application of 16153-81-4, Children learn through play, and they learn more than adults might expect. Science experiments are a great way to spark their curiosity, 16153-81-4, Name is 4-(4-Methylpiperazin-1-yl)phenylamine, SMILES is NC1=CC=C(N2CCN(C)CC2)C=C1, belongs to piperazines compound. In a article, author is Kamaal, Saima, introduce new discover of the category.

Fabrication of a new 2D Co(II)-organic framework tuned by semi-flexible dicarboxylate and 1,4-bis(4-pyridinylmethyl)piperazine ligands: Topology, DFT/UB3LYP calculations, Hirshfeld surface analysis and magnetic studies

A new 2D-coordination polymer, {[Co-3(L-2)(2)(HL-)(2)(bPmP)](H2O)(2)}n (CP1) was synthesized by using a dicarboxylate ligand, H2L (5-benzylamino-isophthalic acid) and a nitrogen donor ligand 1,4-bis(4-pyridinylmethyl)piperazine (bpmp) with Co(NO3)(2)center dot 6H(2)O under hydrothermal conditions via careful tuning the basicity of reaction conditions. Single crystal X-ray studies revealed that CP1 exist as a linear trinuclear cobalt cluster. DFT/UB3LYP/6-31G(d,p) calculations have been performed to study the ground state molecular geometry, IR spectrum, magnetic behavior by electron spin densities distribution as well as to explore various structure based molecular properties. The topological analysis of CP1 results an underlying sql net with a point symbol of {4(4).6(2)}.Variable temperature magnetic susceptibility measurements of CP1 were carried out over the temperature range 2-300 K which indicates the existence of paramagnetic behavior. (C) 2020 Elsevier B.V. All rights reserved.

Application of 16153-81-4, Each elementary reaction can be described in terms of its molecularity, the number of molecules that collide in that step. The slowest step in a reaction mechanism is the rate-determining step.you can also check out more blogs about 16153-81-4.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics

Chemistry is the science of change. But why do chemical reactions take place? Why do chemicals react with each other? The answer is in thermodynamics and kinetics, 5308-25-8, Name is 1-Ethylpiperazine, SMILES is CCN1CCNCC1, belongs to piperazines compound. In a document, author is Spietz, Tomasz, introduce the new discover, Recommanded Product: 5308-25-8.

Carbon dioxide from amine-based capture plant. Purity requirements

CO2 contained in exhaust gases from a coal-fired power plant was absorbed in an aq. soln. of Me2C(NH2)CH2OH and piperazine. The compn. of the desorbed CO2 stream was analyzed. It contained H2O (up to 4.4% by vol.) and O-2 (up to 0.1% by vol.). Water removal methods from the stream were discussed and guidelines for CO2 quality were presented.

The proportionality constant is the rate constant for the particular unimolecular reaction. the reaction rate is directly proportional to the concentration of the reactant. I hope my blog about 5308-25-8 is helpful to your research. Recommanded Product: 5308-25-8.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics

Chemistry is the science of change. But why do chemical reactions take place? Why do chemicals react with each other? The answer is in thermodynamics and kinetics, Category: piperazines, 16153-81-4, Name is 4-(4-Methylpiperazin-1-yl)phenylamine, SMILES is NC1=CC=C(N2CCN(C)CC2)C=C1, belongs to piperazines compound. In a document, author is Behroozi, Amir Hossein, introduce the new discover.

CO2 Reactive Absorption into an Aqueous Blended MDEA and TMS Solution: Experimental and Modeling

In this research, the significant environmental process of CO2 capture is investigated into an aqueous blended MDEA + TMS solution using a stirrer reactor experimentally and numerically. The experiments were designed based on the response surface methodology (RSM) under operating conditions of a pressure range of 2-8 bar, a temperature range of 20-70 degrees C, MDEA, and TMS concentration range of 10-20 wt%. The results indicated that by enhancing the initial pressure from 3.5 to 8 bar, the equilibrium CO2 loading increases by 17.8%. Based on RSM and central composite design method, the maximum values of CO2 loading and absorption percentages were 0.308% and 72.73%, respectively, at appropriate conditions of the temperature of 32.5 degrees C, the pressure of 3.5 bar, and MDEA and TMS concentrations of 12.5 wt%. A new relation for CO2 loading was correlated with a correlation coefficient of 0.994, as a function of studied independent variables.

The proportionality constant is the rate constant for the particular unimolecular reaction. the reaction rate is directly proportional to the concentration of the reactant. I hope my blog about 16153-81-4 is helpful to your research. Category: piperazines.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics

Chemistry is the science of change. But why do chemical reactions take place? Why do chemicals react with each other? The answer is in thermodynamics and kinetics, Application In Synthesis of 4-(4-Methylpiperazin-1-yl)phenylamine, 16153-81-4, Name is 4-(4-Methylpiperazin-1-yl)phenylamine, SMILES is NC1=CC=C(N2CCN(C)CC2)C=C1, belongs to piperazines compound. In a document, author is Listro, Roberta, introduce the new discover.

Exploring the RC-106 Chemical Space: Design and Synthesis of Novel (E)-1-(3-Arylbut-2-en-1-yl)-4-(Substituted) Piperazine Derivatives as Potential Anticancer Agents

Despite the fact that significant advances in treatment of common cancers have been achieved over the years, orphan tumors still represent an important unmet medical need. Due to their complex multifactorial origin and limited number of cases, such pathologies often have very limited treatment options and poor prognosis. In the search for new anticancer agents, our group recently identifiedRC-106, a Sigma receptor modulator endowed with proteasome inhibition activity. This compound showed antiproliferative activity toward different cancer cell lines, among them glioblastoma (GB) and multiple myeloma (MM), two currently unmet medical conditions. In this work, we directed our efforts toward the exploration of chemical space aroundRC-106to identify new active compounds potentially useful in cancer treatment. Thanks to a combinatorial approach, we prepared 41 derivatives of the compound and evaluated their cytotoxic potential against MM and GB. Three novel potential anticancer agents have been identified.

A reaction mechanism is the microscopic path by which reactants are transformed into products. Each step is an elementary reaction. In my other articles, you can also check out more blogs about 16153-81-4. Application In Synthesis of 4-(4-Methylpiperazin-1-yl)phenylamine.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics

Chemistry is the experimental science by definition. We want to make observations to prove hypothesis. For this purpose, we perform experiments in the lab. , SDS of cas: 16153-81-4, 16153-81-4, Name is 4-(4-Methylpiperazin-1-yl)phenylamine, molecular formula is C11H17N3, belongs to piperazines compound. In a document, author is Zahradnikova, Eva, introduce the new discover.

Late first-row transition metal complexes of a 17-membered piperazine-based macrocyclic ligand: structures and magnetism

A 17-membered piperazine-based macrocyclic ligandL(diProp)(1,5,13,17,22-pentaazatricyclo[15.2.2.17,11]docosa-7,9,11(22)-triene) was resynthesized in high yield by using a linear pump. Its Mn(ii), Fe(ii), Co(ii) and Ni(ii) complexes of the general formula [MnLdiProp(ClO4)(2)] (1), [FeLdiProp(CH3CN)](ClO4)(2)(2), [CoLdiProp(CH3CN)](ClO4)(2)(3), [NiLdiProp](ClO4)(2)(4) were prepared and thoroughly characterized. X-ray diffraction analysis confirmed that Mn(ii) complex1has capped trigonal prismatic geometry with a coordination number of seven, Fe(ii) and Co(ii) complexes2and3are trigonal prismatic with a coordination number of six and Ni(ii) complex4has square pyramidal geometry with a coordination number of five. The decrease of the coordination number is accompanied by a shortening of M-N distances and an increase of torsion of the piperazine ring from the equatorial plane. Magnetic measurement reveals moderate anisotropy for4and rather large magnetic anisotropy for2and3(axial zero-field splitting parameterD(Ni) = 9.0 cm(-1),D(Fe) = -14.4 cm(-1),D(Co) = -25.8 cm(-1), together with rather high rhombicity). Co(ii) complex3behaves as a field-induced SMM with a combination of Raman and direct or Orbach and direct relaxation mechanisms. Obtained magnetic data were extensively supported by theoretical CASSCF calculations. The flexibility and rather large 17-membered macrocyclic cavity of ligandL(diProp)could be responsible for the variation of coordination numbers and geometries for the investigated late-first row transition metals.

A reaction mechanism is the microscopic path by which reactants are transformed into products. Each step is an elementary reaction. In my other articles, you can also check out more blogs about 16153-81-4. SDS of cas: 16153-81-4.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics

Reference of 109-01-3, Chemo-enzymatic cascade processes are invaluable due to their ability to rapidly construct high-value products from available feedstock chemicals in a one-pot relay manner. 109-01-3, Name is 1-Methylpiperazine, SMILES is CN1CCNCC1, belongs to piperazines compound. In a article, author is Wei, Xiuzhen, introduce new discover of the category.

Graphene oxide/multi-walled carbon nanotubes nanocompsite polyamide nanofiltration membrane for dyeing-printing wastewater treatment

Graphene oxide (GO)/multi-walled carbon nanotubes (MWCNTs) modified nanofiltration (NF) membranes were successfully fabricated by interfacial polymerization of piperazine (PIP) and 1,3,5-benzenetricarbonyl trichloride (TMC). Compared with the pristine polyamide (PA) membrane and GO membrane, the typical structure of the granular protrusions on the surface of the GO/MWCNTs membrane gradually disappeared, and a regular ordered morphology appeared. The membrane thickness and surface roughness were increased according to the results of field emission scanning electron microscopy (FE-SEM) and atomic force microscopy (AFM). The contact angle of GO/MWCNTs NF membranes progressively decreased from 57 degrees to 23 degrees, indicating the enhancement of surface hydrophilicity. The best NF performance was achieved when the ratio of GO to MWCNTs was 6:3 (G-M-3). The water flux was 55.6 L/m(2).h, which was 33.7% higher than that of the GO membrane, and the rejection rate for Na(2)SO(4)was maintained at approximately 94%. Both modified NF membranes could treat actual dyeing-printing wastewater effectively. The anti-fouling performance of G-M-3 was better than that of G3. Therefore, GO/MWCNTs-modified NF membranes have a good application prospects in the field of wastewater treatment and water purification.

Reference of 109-01-3, Because enzymes can increase reaction rates by enormous factors and tend to be very specific, typically producing only a single product in quantitative yield, they are the focus of active research.you can also check out more blogs about 109-01-3.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics

109-01-3, Name is 1-Methylpiperazine, molecular formula is C5H12N2, belongs to piperazines compound, is a common compound. In a patnet, author is Jackl, Moritz K., once mentioned the new application about 109-01-3, COA of Formula: C5H12N2.

Spirocyclic Nitroxide Biradicals: Synthesis and Evaluation as Dynamic Nuclear Polarizing Agents

A method for the synthesis of rigid nitroxide biradicals with various spatial orientations between the radical centers is reported. Diketones were employed as substrates for tin amine protocol (SnAP) reagents to provide the parent spirocyclic diamines. Oxidation by peroxyacids provided the corresponding nitroxide biradicals. A set of four different biradicals with various interelectron distances and torsion angles between the radical planes was synthesized using this method. The exact geometries were determined by X-ray crystallography and the biradicals were investigated by EPR spectroscopy and evaluated for their dynamic nuclear polarization (DNP) performance. H-1-DNP enhancements in the range of 1.2-2.1 at 14.1 Tesla (600 MHz spectrometer) were achieved. This synthetic methodology opens a promising alternative to access nitroxide biradicals with various torsional angles and inter radical distances.

If you¡¯re interested in learning more about 109-01-3. The above is the message from the blog manager. COA of Formula: C5H12N2.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics

Chemistry is the experimental science by definition. We want to make observations to prove hypothesis. For this purpose, we perform experiments in the lab. , Category: piperazines, 109-01-3, Name is 1-Methylpiperazine, molecular formula is C5H12N2, belongs to piperazines compound. In a document, author is Chen, Zhibiao, introduce the new discover.

An Efficient Solid-Liquid Biphasic Solvent for CO2 Capture: Crystalline Powder Product and Low Heat Duty

A nonaqueous, phase-change absorbent of 2-amino-2-methyl-1-propanol (AMP)/piperazine (PZ) and environmentally friendly solvent dipropylene glycol dimethyl ether (DME) fixes a number of issues suffered by a solid-liquid biphasic solvent, such as high viscosity of the saturated solution and difficult separation and regeneration of the viscous solid. The solid phase occupies 43% of the total volume while attributes about 94% of the total loading (0.87 mol mol(-1)) of the solution. Beside the formation of AMP-carbamate and PZ-carbamate according to zwitterions mechanism, the coupling products of AMP/PZ-carbamate are also found in the crystal, which helps to reduce the desorption temperature during the regeneration. Because of low solubility, self-aggregation, and high lattice energy in DME, the CO2 products precipitate and form a white crystalline powder in the lower phase of the solution. Meanwhile, the solid precipitation helps the bulk solution to keep a lower partial pressure and higher diffusivity of CO2, conforming a perfect performance of CO2 capture into the biphasic solvent. The regeneration heat duty of the solvent (1.61 GJ t(-1) CO2) was approximately 57% less than that of the benchmark monoethanolamine (MEA) because of its perfect performance on CO2 capture, such as high absorption loading, high regeneration efficiency, and low amount of rich phase required for regeneration. The novel absorbent has a great potential for green and sustainable CO2 capture.

A reaction mechanism is the microscopic path by which reactants are transformed into products. Each step is an elementary reaction. In my other articles, you can also check out more blogs about 109-01-3. Category: piperazines.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics

Chemistry is the science of change. But why do chemical reactions take place? Why do chemicals react with each other? The answer is in thermodynamics and kinetics, Formula: C5H12N2, 109-01-3, Name is 1-Methylpiperazine, SMILES is CN1CCNCC1, belongs to piperazines compound. In a document, author is Veligeti, Rajkumar, introduce the new discover.

Synthesis of novel cytotoxic tetracyclic acridone derivatives and study of their molecular docking, ADMET, QSAR, bioactivity and protein binding properties

Acridone based synthetic and natural products with inherent anticancer activity advancing the research and generating a large number of structurally diversified compounds. In this sequence we have designed, synthesized a series of tetracyclic acridones with amide framework viz., 3-(alkyloyl/ aryloyl/ heteroaryloyl/ heteroaryl)-2,3-dihydropyrazino[3,2,1-de]acridin-7(1H)-ones and screened for their in vitro anti-cancer activity. The in vitro study revealed that compounds with cyclopropyl-acetyl, benzoyl, p-hydroxybenzoyl, p-(trifluoromethyl)benzoyl, p-fluorobenzoyl, m-fluorobenzoyl, picolinoyl, 6-methylpicolinoyl and 3-nicotinoyl groups are active against HT29, MDAMB231 and HEK293T cancer cell lines. The molecular docking studies performed for them against 4N5Y, HT29 and 2VWD revealed the potential ligand-protein binding interactions among the neutral aminoacid of the enzymes and carbonyl groups of the title compounds with a binding energy ranging from -8.1394 to -6.9915 kcal/mol. In addition, the BSA protein binding assay performed for them has confirmed their interaction with target proteins through strong binding to BSA macromolecule. The additional studies like ADMET, QSAR, bioactivity scores, drug properties and toxicity risks ascertained them as newer drug candidates. This study had added a new collection of piperazino fused acridone derivatives to the existing array of other nitrogen heterocyclic fused acridone derivatives as anticancer agents.

A reaction mechanism is the microscopic path by which reactants are transformed into products. Each step is an elementary reaction. In my other articles, you can also check out more blogs about 109-01-3. Formula: C5H12N2.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics

Related Products of 109-01-3, Children learn through play, and they learn more than adults might expect. Science experiments are a great way to spark their curiosity, 109-01-3, Name is 1-Methylpiperazine, SMILES is CN1CCNCC1, belongs to piperazines compound. In a article, author is Khalil, Noha, introduce new discover of the category.

Altitude impact on the chemical profile and biological activities of Satureja thymbra L. essential oil

Background: Several agricultural or environmental factors affect plants’ chemical and pharmacological properties. Methods: In this study, the essential oil of Libyan Satureja thymbra was isolated from plants collected during two successive years at two different altitudes; Wasita (WEO) and Safsaf (SEO), 156 and 661m above sea level, respectively. Results: GC/MS allowed the identification of 21 and 23 compounds, respectively. Thymol prevailed in WEO (26.69%), while carvacrol prevailed in SEO (14.30%). Antimicrobial activity was tested by agar-well diffusion method, and MIC/MLC values were determined by broth dilution method. Values of MIC/MLC were 0.125/0.25 mu g/ml for SEO against S. aureus, P. mirabilis and K. pneumonia and for WEO against B. subtilus. It was observed that plants growing at lower altitude in Wasita locality had better antifungal activity, while those growing at higher altitude at Safsaf locality had better antibacterial activity. Both essential oils had a better anthelmintic activity than the standard piperazine citrate against a tested earthworm. However, SEO oil had a significantly higher anthelmintic activity than WEO. Cytotoxicity of the oils tested using SRB assay on human breast cancer (MCF-7) and colon cancer cell lines (HCT-116) showed better activity for SEO, especially against HCT-116 with IC50 2.45 +/- 0.21 mu g/ml. Conclusions: Thus, altitude is an important factor that should be considered as it affected the yield, composition and biology of the plant extracts.

Related Products of 109-01-3, The reactant in an enzyme-catalyzed reaction is called a substrate. Enzyme inhibitors cause a decrease in the reaction rate of an enzyme-catalyzed reaction.I hope my blog about 109-01-3 is helpful to your research.

Reference:
Piperazine – Wikipedia,
,Piperazines – an overview | ScienceDirect Topics