Related Experiment Video
Updated: Aug 20, 2026

Diffuse Reflectance Infrared Spectroscopic Identification of Dispersant/Particle Bonding Mechanisms in Functional Inks
Published on: May 8, 2015
Structural characterization, physicochemical properties, suspension stability, and adsorption properties of four
Melgardt M de Villiers1, Charmaine M van Eeden, Wilna Liebenberg
1Department of Basic Pharmaceutical Sciences, School of Pharmacy, University of Louisiana at Monroe, Monroe, LA 71209, USA. devilliers@ulm.edu
Abstract:
This paper reports the identification and preparation of three crystalline (A-C) and one metastable form (D) of amitraz. These were identified by their crystal morphology, crystal structures, aqueous solubility, and thermal properties. Form C was the least soluble (7 mug/mL) and had the highest melting point (115 degrees C). The differences in melting point (82 vs 72 degrees C) and solubility (20 vs 23 mug/mL) of forms A and B were not significant. The metastable noncrystalline form D (Tg = 38 degrees C, transition temperature = 62 degrees C, and melting point = 78 degrees C) was obtained by deposition on the surface of activated carbon from acetonitrile solutions. When the anionic surfactant sodium lauryl sulfate was added to the solubility medium, the solubilities of forms A and B were increased 10-11-fold and that of form C was increased 28-fold. Changing the crystal form had an effect on the stability of amitraz suspensions. Form C was the most stable with a t(1/2) of 136 days, and form B was the least stable with a t(1/2) of 28 days. The stability correlated with solubility differences. The addition of sodium lauryl sulfate to the suspensions increased the rate of hydrolysis (mean t(1/2) = 17 h), and because of increased solubility, there was no difference in the stability of the crystal forms in the anionic surfactant solution.
More Related Videos
08:12Surface Functionalization of Metal-Organic Frameworks for Improved Moisture Resistance
Published on: September 5, 2018
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
Related Concept Videos
Factors Affecting Dissolution: Polymorphism, Amorphism and Pseudopolymorphism
Some polymorphic crystals possess lower aqueous solubility than their amorphous counterparts, leading to incomplete absorption. For instance, the oral suspension of Chloramphenicol, which...
Basicity of Heterocyclic Aromatic Amines
Physical Properties of Amines
Structure of Amines
Extraction: Effects of pH
Titration in Nonaqueous Solvents