Open Access Open Access  Restricted Access Subscription Access
Open Access Open Access Open Access  Restricted Access Restricted Access Subscription Access

Sensitive Extractive Simpler Spectrophotometric Methods for the Microdetermination of Diltiazem HCl and Pipazethate HCl in Pure and Tablet Dosage Forms


Affiliations
1 Al-Azhar University, Cairo, Egypt
2 Al-Mansoura University, Egypt
3 Medico-Legal Organization, Ministry of Justice, Cairo, Egypt
     

   Subscribe/Renew Journal


Three new, rapid, sensitive, economical and simpler spectrophotometric methods (A-C) have been developed for the microdetermination of diltiazem hydrochloride (DT-HCl) and pipazethate hydrochloride (PZ-HCl) in pure and tablet dosage forms. In method A, simpler direct spectrophotometric measurements in ultra violet region have been developed for the determination of DT-HCl and PZ-HCl without any chemical reagents. A solution of DT-HCl or PZHCl in 0.1 M HCl shows maximum absorbance at 238 and 253 nm, respectively. After optimization, the systems obeyed Beer's law in the concentration range of 2-25 and 5-60 g/mL for DT-HCl and PZ-HCl, respectively. The apparent molar absorptivities were found to be 1.837 x 104 and 7.931 x 103 L mol-1 cm-1 for DT-HCl and PZ-HCl, respectively. Whereas the methods B and C involves the formation of intense yellow ion-association complex between drug(s) and either of phenol red (PR) or chlorophenol red (CPR) reagents followed by extraction with methylene chloride. The ion-associates exhibit absorption maxima at 390 and 402 nm for DT-HCl and at 393 and 405 nm for PZHCl with PR and CPR, respectively. After optimization, the systems obeyed Beer's law in the concentration range of 11.28-112.75 and 2.26-48.48 μg/mL for DT-HCl and 8.72-104.64 and 3.27-49.05 μg/mL for PZ-HCl with PR and CPR, respectively. The apparent molar absorptivities were found to be 4.086 x 103 and 9.919 x 103 L mol-1 cm-1 for DT-HCl and 4.212 x 103 and 9.624 x 103 L mol-1 cm-1 for PZ-HCl with PR and CPR, respectively. In methods A- C Sandell's Sensitivity, the slope, intercept, correlation coefficient, relative standard deviation (RSD), detection and quantitation limits were also calculated (n=5) for DT-HCl and PZ-HCl. No interference was observed from common excipients present in pharmaceutical formulations. The results are well compared to those obtained by the reference methods using t- and F-tests. Therefore, the present methods are suitable for the drugs determination, as they are sensitive and precise to a high extent.

Keywords

UV/VIS Spectrophotometry, Diltiazem Hydrochloride, Pipazethate Hydrochloride, Phenol Red, Chlorophenol Red, Tablet Dosage Forms.
Subscription Login to verify subscription
User
Notifications
Font Size


Abstract Views: 193

PDF Views: 0




  • Sensitive Extractive Simpler Spectrophotometric Methods for the Microdetermination of Diltiazem HCl and Pipazethate HCl in Pure and Tablet Dosage Forms

Abstract Views: 193  |  PDF Views: 0

Authors

Ali M. Hassan
Al-Azhar University, Cairo, Egypt
Ahmed F. El-Asmy
Al-Mansoura University, Egypt
Yasser B. Abd El-Raheem
Medico-Legal Organization, Ministry of Justice, Cairo, Egypt

Abstract


Three new, rapid, sensitive, economical and simpler spectrophotometric methods (A-C) have been developed for the microdetermination of diltiazem hydrochloride (DT-HCl) and pipazethate hydrochloride (PZ-HCl) in pure and tablet dosage forms. In method A, simpler direct spectrophotometric measurements in ultra violet region have been developed for the determination of DT-HCl and PZ-HCl without any chemical reagents. A solution of DT-HCl or PZHCl in 0.1 M HCl shows maximum absorbance at 238 and 253 nm, respectively. After optimization, the systems obeyed Beer's law in the concentration range of 2-25 and 5-60 g/mL for DT-HCl and PZ-HCl, respectively. The apparent molar absorptivities were found to be 1.837 x 104 and 7.931 x 103 L mol-1 cm-1 for DT-HCl and PZ-HCl, respectively. Whereas the methods B and C involves the formation of intense yellow ion-association complex between drug(s) and either of phenol red (PR) or chlorophenol red (CPR) reagents followed by extraction with methylene chloride. The ion-associates exhibit absorption maxima at 390 and 402 nm for DT-HCl and at 393 and 405 nm for PZHCl with PR and CPR, respectively. After optimization, the systems obeyed Beer's law in the concentration range of 11.28-112.75 and 2.26-48.48 μg/mL for DT-HCl and 8.72-104.64 and 3.27-49.05 μg/mL for PZ-HCl with PR and CPR, respectively. The apparent molar absorptivities were found to be 4.086 x 103 and 9.919 x 103 L mol-1 cm-1 for DT-HCl and 4.212 x 103 and 9.624 x 103 L mol-1 cm-1 for PZ-HCl with PR and CPR, respectively. In methods A- C Sandell's Sensitivity, the slope, intercept, correlation coefficient, relative standard deviation (RSD), detection and quantitation limits were also calculated (n=5) for DT-HCl and PZ-HCl. No interference was observed from common excipients present in pharmaceutical formulations. The results are well compared to those obtained by the reference methods using t- and F-tests. Therefore, the present methods are suitable for the drugs determination, as they are sensitive and precise to a high extent.

Keywords


UV/VIS Spectrophotometry, Diltiazem Hydrochloride, Pipazethate Hydrochloride, Phenol Red, Chlorophenol Red, Tablet Dosage Forms.