Second Derivative Spectrophotometric Determination of Phenytoin in Pharmaceutical Preparations

  • K. Al-Bayati Y
  • et al.
N/ACitations
Citations of this article
5Readers
Mendeley users who have this article in their library.

Abstract

A simple, rapid, accurate, precise, specific and economical spectrophotometric method was used for determination of phenytoin .In this study, a second derivative spectrophotometric method was used for the determination of phenytoin (PHT). This method obeys Beer's law in the employed concentration ranges of 2-10 ppm for phenytoin. The UV derivative spectra 1 D for (PHT) have (V) at 233.3 nm, 2 D spectra for (PHT) have (P) at 226.7 nm, 3 D spectra for PHT) have (P) at 223.6 nm, and (V) at 230.4 nm 4 D spectra for (PHT) have (P) at 236.5 nm, and (V) at 228.5nm.thelinear concentration ranges (2-10) ppm with correlation coefficient (r) 0.9996, 0.9987, 0.9973, 0.9979. The second derivative D 2 tech. at (226.7) nm successfully applied for determination the Phenytoin drug in pharmaceutical samples. Results of analysis were validated statistically and by recovery studies.

Cite

CITATION STYLE

APA

K. Al-Bayati, Y., & R. Karabat, R. (2016). Second Derivative Spectrophotometric Determination of Phenytoin in Pharmaceutical Preparations. Journal of Al-Nahrain University of Science, 19(1), 36–42. https://doi.org/10.22401/jnus.19.1.04

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free