Abstract

Content uniformity (CU) of tablets is a critical property that needs to be well controlled in pharmaceutical products. Methods that predict the CU accurately can greatly help in reducing the development efforts. This article presents a statistical mechanical framework for predicting CU based on first principles at the molecular level. The tablet is modeled as an open system that can be treated as a grand canonical ensemble to calculate fluctuations in the number of granules and thus the CU. Exact analytical solutions to hard sphere mixture systems are applied to derive an expression for the CU and elucidate the different factors that impact CU. The model was tested against literature data and a large set of tablet formulations specifically made and analyzed for CU using a model active pharmaceutical ingredient. The formulations covered the effect of granule size, percentage loading, and tablet weight on the CU. The model is able to predict the mean experimental coefficient of variation (CV) with good success and captures all the elements that impact the CU. The predictions of the model serve as a theoretical lower limit for the mean CV (for infinite batches or tablets) that can be expected during manufacturing assuming the best processing conditions.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.