scholarly journals Formation of Shelf-Stable Pickering High Internal Phase Emulsion Stabilized by Sipunculus nudus Water-Soluble Proteins (WSPs)

2021 ◽  
Vol 8 ◽  
Author(s):  
Yupo Cao ◽  
Yaping Dai ◽  
Xuli Lu ◽  
Ruyi Li ◽  
Wei Zhou ◽  
...  
Keyword(s):  
Particle Diameter ◽  
Soluble Proteins ◽  
Water Soluble ◽  
Environmental Stability ◽  
One Pot ◽  
High Internal Phase Emulsion ◽  
Internal Phase ◽  
Sipunculus Nudus ◽  
Study Results ◽  
And Storage

To form a stable emulsion system, the water-soluble proteins (WSPs) of Sipunculus nudus were prepared as the sole effective stabilizer for the high internal phase emulsion (HIPEs), of which the influence of the WSPs concentration and environmental stability was investigated. The HIPEs were fabricated using a simple one-pot homogenization process (10,000 rpm/min, 3 min) that involved blending the WSPs (0.1, 1, 2, 3, 4, and 5 wt%) with soybean oil (60, 65, 70, 75, 80, 85, and 90%). The microstructure and properties of stable HIPEs were characterized by particle size, ζ-potential, visual observations, optical microscopy, and dynamic rheology property measurements. As the concentration of WSPs increases, the mean particle diameter of HIPEs decreases, on the contrary, the apparent viscosity and storage modulus gradually increase. At a given emulsifier concentration (3 wt%), the stable and gel-like HIPEs were formed at the oil internal phase (ϕ) values of 70–75%, all the pH range in values from 3 to 9, and the ionic strength from 100 to 500 mM. Furthermore, the HIPEs that were stabilized formed a gel-like state that was relatively stable to heat and storage (30 days). And there was a new phenomenon that the destabilized HIPE of the freeze-thaw treatments could still return to a gel-like state again after homogenizing. The study results suggest that the WSPs of S. nudus as a natural emulsifier could be widely used in the food industry.

Covalent incorporation of the surfactant into high internal phase emulsion templated polymeric foams

2015 ◽  
Vol 51 (36) ◽  
pp. 7725-7728 ◽  
Author(s):  
Sebastijan Kovačič ◽  
Florian Preishuber-Pflügl ◽  
David Pahovnik ◽  
Ema Žagar ◽  
Christian Slugovc
Keyword(s):  
Polymer Foams ◽  
Polymeric Foams ◽  
One Pot ◽  
High Internal Phase Emulsion ◽  
Hydrophobic Polymer ◽  
Internal Phase

This paper describes a “one pot” approach where intrinsically hydrophobic polymer foams are turned more hydrophilic by covalent incorporation of the surfactant.

scholarly journals Reinforced silica monoliths functionalised with metal hexacyanoferrates for cesium decontamination: a combination of a one-pot procedure and skeleton calcination

RSC Advances ◽  
2016 ◽  
Vol 6 (77) ◽  
pp. 73475-73484 ◽  
Author(s):  
A. Sommer-Marquez ◽  
C. Mansas ◽  
N. Talha ◽  
C. Rey ◽  
J. Causse
Keyword(s):  
Sorption Properties ◽  
One Pot ◽  
High Internal Phase Emulsion ◽  
Silica Monoliths ◽  
Ion Sorption ◽  
Internal Phase ◽  
Metal Hexacyanoferrate

Procedure describes the synthesis of silica monoliths functionalised with metal hexacyanoferrate (MHCF) using a high internal phase emulsion template. The materials exhibit excellent Cs ion sorption properties.

Macrocellular Titanosilicate Monoliths as Highly Efficient Structured Olefin Epoxidation Catalysts

2019 ◽  
Author(s):  
Valentin Smeets ◽  
Ludivine van den Biggelaar ◽  
Tarek Barakat ◽  
Eric M. Gaigneaux ◽  
Damien Debecker
Keyword(s):  
Sol Gel ◽  
Silica Matrix ◽  
Flow Mode ◽  
Tetrahedral Coordination ◽  
Excellent Performance ◽  
One Pot ◽  
Templating Method ◽  
Porous Texture ◽  
Internal Phase ◽  
Epoxidation Of Cyclohexene

Self-standing macrocellular titanosilicate monolith foams are obtained using a one-pot sol-gel route and show excellent performance in the epoxidation of cyclohexene. Thanks to the High Internal Phase Emulsion (HIPE) templating method, the materials feature a high void fraction, a hierarchically porous texture and good mechanical strength. Highly dispersed Ti species can be incorporated in tetrahedral coordination the silica matrix. These characteristics allow the obtained ‘SiTi(HIPE)’ materials to reach high catalytic turnover in the epoxidation of cyclohexene. The monoliths can advantageously be used to run the reaction in continuous flow mode.<br>

Application of Plakett-Burman Screening Design in Optimization of Process Parameters for Formulation of Canaglifozin Nanosuspension

2020 ◽  
Vol 13 (6) ◽  
pp. 5208-5216
Author(s):  
Nisha Patel ◽  
Hitesh A Patel
Keyword(s):  
Particle Size ◽  
Particle Diameter ◽  
Spherical Shape ◽  
Water Soluble ◽  
Pareto Chart ◽  
Independent Variables ◽  
Mean Particle Size ◽  
Screening Design ◽  
Stirring Time ◽  
Response Variables

In this study, we sought to improve the dissolution characteristics of a poorly water-soluble BCS class IV drug canaglifozin, by preparing nanosuspension using media milling method. A Plackett–Burman screening design was employed to screen the significant formulation and process variables. A total of 12 experiment were generated by design expert trial version 12 for screening 5 independent variables namely the amount of stabilizer in mg (X1), stirring time in hr (X2), amt of Zirconium oxide beads in gm (X3), amount of drug in mg (X4) and stirring speed in rpm (X5) while mean particle size in nm (Y1) and drug release in 10 min. were selected as the response variables. All the regression models yielded a good fit with high determination coefficient and F value. The Pareto chart depicted that all the independent variables except the amount of canaglifozin had a significant effect (p<0.001) on the response variables. The mathematical model for mean particle size generated from the regression analysis was given by mean particle size = +636.48889 -1.28267 amt of stabilizer(X1) -4.20417 stirring time (X2) -7.58333 amt of ZrO2 beads(X3) -0.105556 amt of drug(X4) -0.245167 stirring speed(X5) (R2=0.9484, F ratio=22.07, p<0.001). Prepared canaglifozin nanosuspension exemplified a significant improvement (p<0.05) in the release as compared to pure canaglifozin and marketed tablet with the optimum formulation releasing almost 80% drug within first 10min. Optimized nanosuspension showed spherical shape with surface oriented stabilizer molecules and a mean particle diameter of 120.5 nm. There was no change in crystalline nature after formulation and it was found to be chemically stable with high drug content.

scholarly journals Effect of curing bath conditions on the morphology and structure of poly(high internal phase emulsion) fibers

2020 ◽  
Vol 138 (11) ◽  
pp. 50019
Author(s):  
Xuehui Gong ◽  
Boran Zhao ◽  
Ica Manas‐Zloczower ◽  
Donald L. Feke
Keyword(s):  
High Internal Phase Emulsion ◽  
Internal Phase ◽  
Morphology And Structure

scholarly journals One-Pot Microwave-Assisted Synthesis of Water-Soluble Pyran-2,4,5-triol Glucose Amine Schiff Base Derivative: XRD/HSA Interactions, Crystal Structure, Spectral, Thermal and a DFT/TD-DFT

Crystals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 117
Author(s):  
Yousef Hijji ◽  
Rajeesha Rajan ◽  
Hamdi Ben Yahia ◽  
Said Mansour ◽  
Abdelkader Zarrouk ◽  
...  
Keyword(s):  
Schiff Base ◽  
Molecular Orbital ◽  
Density Functional ◽  
Condensation Reaction ◽  
3D Structure ◽  
Water Soluble ◽  
Microwave Assisted Synthesis ◽  
One Pot ◽  
Microwave Assisted ◽  
Td Dft

The(3R,4R,6R)-3-(((E)-2-hydroxybenzylidene)amino)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol water-soluble Glucose amine Schiff base (GASB-1) product was made available by condensation of 2-hydroxybenzaldehyde with (3R,6R)-3-amino-6-(hydroxymethyl)-tetra-hydro-2H-pyran-2,4,5-triol under mono-mode microwave heating. A one-pot 5-minute microwave-assisted reaction was required to complete the condensation reaction with 90% yield and without having byproducts. The 3D structure of GASB-1 was solved from single crystal X-ray diffraction data and computed by DFT/6-311G(d,p). The Hirshfeld surface analysis (HSA), molecular electronic potential (MEP), Mulliken atomic charge (MAC), and natural population analysis (NPA) were performed. The IR and UV-Vis spectra were matched to their density functional theory (DFT) relatives and the thermal behavior was resolved in an open-room condition via thermogravimetry/Derivative thermogravimetry (TG/DTG) and differential scanning calorimetry (DSC). The highest occupied molecular orbital/lowest unoccupied molecular orbital (HOMO/LUMO), density of state (DOS), and time-dependence TD-DFT computations were correlated to the experimental electron transfer in water and acrylonitrile solvents.

A water-soluble naphthalenediimide-containing hexacationic cage

2021 ◽  
Author(s):  
Hao Li ◽  
Feihe Huang ◽  
Shuai Fang ◽  
Errui Li ◽  
Dingsheng Zhu ◽  
...  
Keyword(s):  
Water Soluble ◽  
Chromatographic Purification ◽  
One Pot ◽  
Sn2 Reaction

A water-soluble cage containing three naphthalenediimide (NDI) units was synthesized in a one-pot manner without chromatographic purification, during which six irreversible C−N bonds formed simultaneously via SN2 reaction. The cage...

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