Infrared Quantitative Analysis of Mixtures Containing Isopropenyl Stearate, Stearic Acid, Stearic Anhydride, and Mixed Stearic—Acetic Anhydride

1972 ◽  
Vol 26 (1) ◽  
pp. 96-99 ◽  
Author(s):  
Mary Jo Calhoun ◽  
Edward S. DellaMonica

A method for the determination of individual components of complex mixtures is presented. The technique used is based on ir-absorbance measurements for stearic acid at 1700 and at 935 cm−1 when the concentration range exceeds 0.50% wt/vol; for isopropenyl stearate at 1145 and at 865 cm−1; for stearic anhydride at 1030 cm−1 and mixed stearic-acetic anhydride at 1000 cm−1. The baseline method was used in all absorbance measurements. Absorbance-concentration relationships obeyed Beer's law from 0 to 2.0% wt/vol for most compounds; the exception being stearic acid (at 1700 cm−1), where linearity was limited to a maximum 0.50% wt/vol. Due to spectral interference between the two anhydrides at low concentration ratios, an empirical percent transmission ratio method was used to estimate the relative concentration of each. Binary and ternary systems were studied and the standard deviations of the differences between theoretical and calculated values indicate that this method is reliable.

1980 ◽  
Vol 45 (4) ◽  
pp. 1227-1235
Author(s):  
Nguyen Truong Son ◽  
Jan Lasovský ◽  
Eduard Ružička

In weakly acidic medium, pH 3.5-6.5, the title dye forms with aluminium ions a complex with the Al : L ratio 1 : 1. In the presence of cetylpyridinium or carbethoxypentadecyltrimethylammonium, ternary complexes AlL3Sr (r = 6 or 9, respectively) are formed. The equilibrium constants of the complexing equilibria in the binary and ternary systems concerned were calculated, and a method of photometric determination of aluminium has been suggested.


2017 ◽  
Vol 431 ◽  
pp. 34-47 ◽  
Author(s):  
Amieibibama Joseph ◽  
Christine M. Sands ◽  
Peter D. Hicks ◽  
Howard W. Chandler

2008 ◽  
Vol 44 (1) ◽  
pp. 49-61 ◽  
Author(s):  
Ana Kostov ◽  
B. Friedrich ◽  
D. Zivkovic

Thermodynamic calculations of three binary Ti-based alloys: Ti-Al, Ti-Fe, and Al-Fe, as well as ternary alloy Ti-Al-Fe, is shown in this paper. Thermodynamic calculations involved thermodynamic determination of activities, coefficient of activities, partial and integral values for enthalpies and Gibbs energies of mixing and excess energies at different temperatures: 1873K, 2000K and 2073K, as well as calculated phase diagrams for the investigated binary and ternary systems. The FactSage is used for all thermodynamic calculations.


Author(s):  
Kadakanchi Sandeepa ◽  
Tulasi S.V.R. Neeharika ◽  
Ravi Kumar K ◽  
Bankupalli Satyavathi ◽  
Prathap Kumar Thella

1969 ◽  
Vol 61 (1_Suppl) ◽  
pp. S12 ◽  
Author(s):  
V. H. T. James ◽  
A. E. Rippon ◽  
M. L. Arnold

Author(s):  
RUAA MUAYAD MAHMOOD ◽  
HAMSA MUNAM YASSEN ◽  
SAMAR , NAJWA ISSAC ABDULLA AHMED DARWEESH ◽  
NAJWA ISSAC ABDULLA

Simple, rapid and sensitive extractive spectrophotometric method is presented for the determination of glibenclamide (Glb) based on the formation of ion-pair complex between the Glb and anionic dye, methyl orange (MO) at pH 4. The yellow colored complex formed was quantitatively extracted into dichloromethane and measured at 426 nm. The colored product obeyed Beer’s law in the concentration range of (0.5-40) μg.ml-1. The value of molar absorptivity obtained from Beer’s data was found to be 31122 L.mol-1.cm-1, Sandell’s sensitivity value was calculated to be 0.0159 μg.cm-2, while the limits of detection (LOD) and quantification (LOQ) were found to be 0.1086 and 0.3292 μg.ml-1, respectively. The stoichiometry of the complex created between the Glb and MO was 1:1 as determined via Job’s method of continuous variation and mole ratio method. The method was successfully applied for the analysis of pharmaceutical formulation.


Author(s):  
Pratik S Mehta ◽  
Pratik R. Patel ◽  
Rajesh R Parmar ◽  
M M K Modasiya ◽  
Dushyant A Shah

A novel, simple, accurate, sensitive, precise and economical derivative spectroscopic method was developed and validated for the determination of cefadroxil and probenecid in synthetic mixture. First order derivative spectroscopy method was adopted to eliminate spectral interference. The method obeys Beer’s Law in concentration ranges of 4-36 μg/ml for cefadroxil and of 5-25 μg/ml of probenecid. The zero crossing point for cefadroxil and probenecid was 260 nm and 237.8 nm respectively in 0.1N HCl. The method was validated in terms of accuracy, precision, linearity, limits of detection, limits of quantitation. This method has been successively applied to synthetic mixture and no interference from the synthetic mixture’s excipients was found.   


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