scholarly journals Kinetic measurements of the biliary excretion of metabolized compounds

1980 ◽  
Vol 188 (2) ◽  
pp. 561-564
Author(s):  
G M Powell ◽  
J G Jones ◽  
C G Curtis
Keyword(s):  
Kinetic Parameters ◽  
Cholic Acid ◽  
Biliary Excretion ◽  
Kinetic Measurements

1. Rats received constant infusions of bromosulphophthalein or [carboxy-14C]cholic acid at a range of concentrations. 2. Kinetic parameters describing the biliary excretion of the compounds were determined. 3. The biliary excretion of both compounds could be described by the same kinetic parameters already calculated for phenolphthalein disulphate, which is excreted in the bile unchanged.

Isothermal DSC study of the curing kinetics of an epoxy/silica composite for microelectronics

2016 ◽  
Vol 2016 (1) ◽  
pp. 000415-000420 ◽  
Author(s):  
Lérys Granado ◽  
Stefan Kempa ◽  
Stefanie Bremmert ◽  
Laurence J. Gregoriades ◽  
Frank Brüning ◽  
...  
Keyword(s):  
Kinetic Parameters ◽  
Kinetic Method ◽  
Base Material ◽  
Curing Kinetics ◽  
Degree Of Conversion ◽  
Circuit Board ◽  
Heat Of Reaction ◽  
Kinetic Measurements ◽  
Model Free ◽  
Kinetics Of

Abstract Curing kinetics of an industrially important printed-circuit board (PCB) base material (epoxy-phenol/glass fillers) were studied from isothermal differential scanning calorimetry (DSC) measurements between 150 and 190 °C. The extent of cure was calculated by integration of the exothermic peak and normalization by the total heat of reaction (obtained by non-isothermal DSC). The kinetic profiles show two regimes: one fast, and one slower. The completion was reached above 180 °C. The kinetic parameters have been elucidated using an isoconversional model-free kinetic method. The linearity of Arrhenius plots was satisfactory. The apparent activation energy of curing reaction has been found to increase with the degree of conversion. The elucidation of the kinetic parameters allows us to propose an accurate and predictive description of the curing kinetics of the composite until a degree of conversion of 50%. Finally, we discuss how these kinetic measurements and models can be completed and optimized.

Modelling the kinetics of UV/H2O2 oxidation of dichloroacetic acid

2007 ◽  
Vol 55 (12) ◽  
pp. 31-35 ◽  
Author(s):  
C.S. Zalazar ◽  
M.D. Labas ◽  
M.E. Lovato ◽  
R.J. Brandi ◽  
A.E. Cassano
Keyword(s):  
Mathematical Model ◽  
Kinetic Parameters ◽  
Dichloroacetic Acid ◽  
H2o2 Concentration ◽  
Kinetic Measurements ◽  
Theoretical Predictions ◽  
Laboratory Operation ◽  
H2o2 Oxidation ◽  
Intrinsic Kinetic ◽  
Kinetics Of

The intrinsic reaction kinetics of the decomposition of dichloroacetic acid (DCA) using UV/H2O2 was studied. A complete mathematical model, including the effect of the absorbed radiation intensities and H2O2 concentration was developed. The results of the kinetic measurements were analysed using a complete mathematical model of the experimental device that was used for the laboratory operation (a differential reactor inside a recycle). In this way it was expected to obtain intrinsic kinetic parameters. Experimental data agree well with theoretical predictions esmploying just two kinetic parameters derived from the proposed reaction mechanism.

Chemical Kinetics Parameter Estimation for Ammonia Borane Hydrolysis

2008 ◽  
Author(s):  
Sumit Basu ◽  
Yuan Zheng ◽  
Jay P. Gore
Keyword(s):  
Parameter Estimation ◽  
Hydrogen Storage ◽  
Kinetic Parameters ◽  
Chemical Kinetics ◽  
Ammonia Borane ◽  
Passenger Cars ◽  
Heterogeneous Chemical Reaction ◽  
Kinetic Measurements ◽  
Linear Fitting ◽  
Intrinsic Kinetic

Onboard hydrogen storage is an enabling factor in the development of fuel cell powered passenger cars. Ammonia borane (AB) hydrolysis is one of the potential technologies for onboard hydrogen storage. In this study, kinetics of catalyzed ammonia borane hydrolysis using ruthenium-supported-on-carbon has been measured. For reacting flows, chemical kinetics determines the rates of heat generation and species production or consumption in the overall energy and mass balances respectively. Kinetic measurements under isothermal conditions provide critical data for the design of hydrolysis reactors. It is, however, not always possible to eliminate the effects of internal diffusion in a heterogeneous chemical reaction. In such cases, the reaction efficiency (η), which depends on the effective liquid phase diffusivity (Deff) in the catalyst medium, should be determined. Determination of intrinsic kinetic parameters using apparent kinetics data is, thus, a challenge. In this study, the change in AB concentration (CAB) with reaction time (t) has been directly measured. It was observed that the AB hydrolysis reaction had orders between zero and one in a temperature range of 26°C to 55°C. A unified Langmuir-Hinshelwood (LH) model has been adopted to describe the reaction kinetics. The intrinsic kinetic parameters (A, Ea, ΔHads, K0) as well as Deff need to be estimated by inverse analysis of the measured CAB vs t data. Conventionally, kinetic parameters are determined using linear fitting. Sometimes, however, it is impossible to converge to a unique value by using the linear fitting approach as there are several values providing regression coefficients greater than 0.99. In this study, the multiple-variable inverse problem has been solved using a nonlinear fitting algorithm based on Powell’s conjugate-gradient error minimization. This algorithm minimizes errors without using derivatives. As a result, the uncertainties in the kinetic parameter estimation have been significantly reduced by the new approach.

Isothermal DSC Study of the Curing Kinetics of an Epoxy/Silica Composite for Microelectronics

2017 ◽  
Vol 14 (2) ◽  
pp. 45-50 ◽  
Author(s):  
Lérys Granado ◽  
Stefan Kempa ◽  
Stefanie Bremmert ◽  
Laurence J. Gregoriades ◽  
Frank Brüning ◽  
...  
Keyword(s):  
Kinetic Parameters ◽  
Kinetic Method ◽  
Base Material ◽  
Curing Kinetics ◽  
Circuit Board ◽  
Heat Of Reaction ◽  
Scanning Calorimetry ◽  
Kinetic Measurements ◽  
Model Free ◽  
Kinetics Of

Abstract Curing kinetics of an industrially important printed-circuit board (PCB) base material (epoxy–phenol/glass fillers) were studied by isothermal differential scanning calorimetry (DSC) measurements between 150 and 190°C, as relevant curing temperatures for the PCB industry. The extent of cure was calculated by integration of the exothermic peak and normalization by the total heat of reaction (obtained by nonisothermal DSC). Although the cross-linking was completed above 180°C, the kinetic profiles show two regimes: one fast and one slow. The kinetic parameters have been elucidated using an isoconversional model-free kinetic method, with the exact method of Friedman, to give to the PCB manufacturers a road map to predict curing behavior of base material. The linearity of Arrhenius plots was satisfactory. The apparent activation energy of curing reaction has been found to increase with the degree of conversion. The elucidation of the kinetic parameters allows us to propose an accurate and predictive description of the curing kinetics within the fast regimen of reaction (i.e., without vitrification). Finally, we discuss how these kinetic measurements and models can be completed and optimized.

Hepatobiliary Kinetics of 113mIn-Phenolphthalexon

1981 ◽  
Vol 20 (02) ◽  
pp. 90-93
Author(s):  
P.B. Parab ◽  
U.R. Raikar ◽  
R.D. Ganatra ◽  
M. C. Patel
Keyword(s):  
Biliary Excretion ◽  
Iminodiacetic Acid ◽  
Organ Distribution ◽  
Liver Uptake ◽  
On Line ◽  
Rapid Clearance ◽  
Chemical Purity ◽  
Kinetics Of ◽  
High Liver

Phenolphthalexon, a compound with iminodiacetic acid as a functional group, has been labelled with 113mIn to high chemical purity and its usefulness in studies of biliary excretion patency has been studied. Organ distribution of 113mIn-phenolphthalexon in mice was characterized by high liver uptake (50.8% of the administered dose after 5 min) and rapid clearance through the gall bladder. An animal model for studying obstruction of biliary excretion has been developed. Data on the kinetics of the radiopharmaceutical were obtained by collecting in-vivo data through an on-line computer.

MEASUREMENT OF STEROID BINDING PROTEINS

1970 ◽  
Vol 65 (1_Suppl) ◽  
pp. S104-S121 ◽  
Author(s):  
E. E. Baulieu ◽  
J. P. Raynaud ◽  
E. Milgrom
Keyword(s):  
Kinetic Parameters ◽  
Binding Proteins ◽  
Binding Specificity ◽  
Binding Parameters ◽  
Target Organs ◽  
Biological Mixtures ◽  
Steroid Binding Proteins ◽  
Steroid Binding ◽  
Steroid Binding Protein

ABSTRACT A brief review of the characteristics of steroid binding proteins found in the plasma and in some target organs is presented, followed by some general remarks on binding »specificity« and binding parameters. Useful techniques for measuring binding parameters at equilibrium are reported, both those which keep the equilibrium intact and those which implicate its disruption. A concept is developed according to which the determination of a specific steroid binding protein is based on the »differential dissociation« of the several steroid binding complexes present in most biological mixtures. Methods which allow determination of the kinetic parameters of the binding systems are also presented. Various representations of the binding and therefore different modes of graphic representation and calculation are discussed, including the recent »proportion graph« method.

THE INFLUENCE OF ETHANOL ON THE CONVERSION OF PREGNENOLONE TO PROGESTERONE BY HUMAN PLACENTAL MICROSOMES

1974 ◽  
Vol 76 (1) ◽  
pp. 178-188 ◽  
Author(s):  
H. Lübbert ◽  
K. Pollow ◽  
R. Wagner ◽  
J. Hammerstein
Keyword(s):  
Kinetic Parameters ◽  
Enzyme Preparation ◽  
Ethanol Concentration ◽  
Hydroxysteroid Dehydrogenase ◽  
Product Formation ◽  
Linear Increase ◽  
Maximal Velocity ◽  
Microsomal Enzyme ◽  
Temperature Optima ◽  
Substrate Concentrations

ABSTRACT The effects of ethanol on kinetic parameters of placental Δ5-3β-hydroxysteroid dehydrogenase were studied. In the presence of high pregnenolone concentrations (50 μm, [S] > Km) the microsomal enzyme preparation exhibited an almost linear increase in activity as the ethanol concentration in the medium was raised from 2.5 to 15 % (v/v). At lower substrate concentrations ([S] << Km) ethanol caused inhibition. Other effects of ethanol were: linearity of product formation with time was prolonged; the maximal velocity was markedly increased; the Km for pregnenolone slightly decreased with increasing ethanol concentrations (2.5 to 10 %, v/v) whereas the Km for NAD remained the same. The pH and temperature optima of the reaction were unaffected by ethanol. Other organic solvents caused similar effects.

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