scholarly journals Spectrophotometric Determination of Toxic Elements (Cadmium) in Aqueous Media

2011 ◽  
pp. 1-12 ◽  
Author(s):  
MR Ullah ◽  
M Enamul Haque

Trace amount of toxic element (Cadmium) was determined by spectrophotometer method using 1, 2-dihydroxy anthraquinone-3-sulphonic acid, sodium salt. (Alizarin red S) as a new spectrophotometer reagent. Alizarin red S reacts in slightly acidic solution (0.005 - 0.05M H2SO4) with cadmium to give a deep greenish yellow chelate which has an absorption maximum at 422 nm. The reaction is instantaneous and absorbance remains stable for over 24hrs. The average molar absorption co-efficient and sandell's sensitivity were found to be 2.24 103L mol-1 cm-1 and 20 ng cm 2 of Cd respectively. Linear calibration graphs were obtained for 0.1 - 40μg mL-1 of Cd. The stoichiometric composition of the chelate is 1 : 2 (Cd : Alizarin red S). Large excess of over 50 cations, anions, and some common complexing agents (e.g EDTA, oxalate, citrate phosphate, thio-urea, SCN-) do not interfere in the determination. The method was successfully used in the determination of cadmium in Several Standard Reference Materials (alloys, steels and water) as well as in some environmental waters (In land and surface), biological samples (human blood and urine), soil samples and complex synthetic mixtures. The method has high precision and accuracy. (S = ±0.01 for 0.5 μg mL-1. Keywords spectrophotometry; cadmium determination; 1, 2-dihydroxy anthraquinone-3-sulphonic acid; sodium salt (Alizarin red S); alloy; steel; environmental; biological; samples; soil samplesDOI: 10.3329/jce.v25i0.7233Journal of Chemical Engineering, IEB Vol. ChE. 25, No. 1, December 2010 pp.1-12

2012 ◽  
Vol 47 (3) ◽  
pp. 219-232 ◽  
Author(s):  
Abdalla Ahmed Elbashir ◽  
Abir Abdalla Ahmed ◽  
Shazalia M. Ali Ahmed ◽  
Hassan Y. Aboul-Enein

1983 ◽  
Vol 149 ◽  
pp. 379-383 ◽  
Author(s):  
J. Hernández-Méndez ◽  
R. Carabias-Martínez ◽  
B. Moreno-Cordero ◽  
L. Gutiérrez-Dávila

2011 ◽  
Vol 47 (1) ◽  
pp. 34-41 ◽  
Author(s):  
Mohammad Ali Karimi ◽  
Abdolhamid Hatefi-Mehrjardi ◽  
Mohammad Mazloum Ardakani ◽  
Reza Behjatmanesh Ardakani ◽  
Mohammad Hossein Mashhadizadeh ◽  
...  

The Analyst ◽  
1992 ◽  
Vol 117 (7) ◽  
pp. 1189-1191 ◽  
Author(s):  
Ana M. García Campaña ◽  
Fermín Alés Barrero ◽  
Manuel Román Ceba

2002 ◽  
Vol 70 (1) ◽  
pp. 57-65 ◽  
Author(s):  
EI-Adl Sobhy M.

An accurate and very sensitive spectrofluorimetric method is proposed for the estimation of heptaminol (HP) and mexiletine (MX) in their pure forms and in pharlnaceutical formulations. The method is based on the reaction of these drugs with the strong fluorigenic reagent [9,1O-Dimethoxy-2-anthracenesulfonic acid sodium salt (DAS)] at pH (2.5). The formed complexes are extracted into chloroform and measured spectrofluori~netrically. The maximum wavelengths of excitation and emission spectra of heptaminol complex are 381 and 441 m, respectively. While those of mexiletine complex are 385 and 450 nrn, respectively. Heptaminol can be determined in the concentration range of 0.016-0.144 µg ml−1 and that of mexiletine in the range of 0.024-0.176 µg ml−1, when extracted from the solutions into chloroform. Different parameters affecting the reaction conditions were thoroughly studied. No interference was observed in the presence of common pharmaceutical excipients. The proposed method has been successfully applied to the analysis of commercial pharmaceutical fonnulations and the results have been statistically compared with those obtained by the reference methods.


Sign in / Sign up

Export Citation Format

Share Document