Co-crystals are multicomponent molecular materials held together through non-covalent interactions that have recently attracted the attention of supramolecu-lar scientists. They are the monophasic homogeneous materials where a naturally occurring pharmaceutical active ingredient (API) and a pharmaceutically acceptable co-crystal former are bonded together in a 1:1 via non-covalent forces such as H-bonds, π-π, and van der Waals forces. Co-crystallization is a promising research field, especially for the pharmaceutical industry, due to the enormous potential of improved solubility and bioavailability. Co-crystals are not the only multicomponent molecular materials, as there are many other forms of multicomponent molecular solids such as salts, hydrates, solvates, and eutectics. The formation of co-crystals can roughly be predicted by the value of ∆pK a , that is, if the ∆pK a is more than 3, then this monophasic homogeneous material usually falls in the category of salts, whereas if the ∆pK a is less than 2, then co-crystals are usually observed. A number of methods are available for the co-crystal formation, broadly classified into two classes established on state of formation, that is, solution-based and solid-based co-crystal formation. Similarly, a number of techniques are available for the characterization of co-crystals such as Fourier transforms-infrared spectroscopy, single-crystal and powder X-ray diffraction, etc. In this chapter, we will discuss the available methods for co-crystallization and its characterization.
CITATION STYLE
Ali, A., Kuznetsov, A., Ibrahim, M., Abbas, A., Akram, N., Maqbool, T., & Ushna. (2023). Chemistry and Modern Techniques of Characterization of Co-Crystals. In Drug Formulation Design. IntechOpen. https://doi.org/10.5772/intechopen.108694
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