Beatriz G. de la Torre, Ndumiso Mthethwa, Srinivasa Rao Manne, John Lopez, Fernando Albericio
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引用次数: 0
Abstract
The methodology of solid-phase peptide synthesis (SPPS) has been a key driver behind the significant advancements and growing interest in peptides for drug discovery. SPPS has many advantages, including short production times, automation compatibility, and versatility. However, it is like a black box as the intermediates are not isolated, and the results are unknown until the end of the entire process unless the synthesis is stopped, samples are taken, and analyses are performed to know the course of the synthesis. However, this is time-consuming and impacts cost-effectiveness. A key aspect of SPPS is accurately determining the initial loading of the resin. Overestimating the loading compared to the actual value leads to the use of a greater excess of reagents, which can enhance the purity of the final product but incurs higher economic costs. In contrast, underestimation of loading can lead to the formation of deletion peptides. The most widely used method to calculate resin loading is via the incorporation of an Fmoc derivative and then removal of the Fmoc group with piperidine, followed by the UV spectrophotometric determination of the dibenzofulvene-piperidine adduct. This operation requires halting the synthetic process, and it is time-consuming. Herein, the quantitative use of the refractometry index is proposed for the online determination of resin loading. This approach enables real-time monitoring of the reaction, allowing the process to be stopped when the desired loading is achieved or to add more coupling reagents to improve loading.
期刊介绍:
The journal Organic Process Research & Development serves as a communication tool between industrial chemists and chemists working in universities and research institutes. As such, it reports original work from the broad field of industrial process chemistry but also presents academic results that are relevant, or potentially relevant, to industrial applications. Process chemistry is the science that enables the safe, environmentally benign and ultimately economical manufacturing of organic compounds that are required in larger amounts to help address the needs of society. Consequently, the Journal encompasses every aspect of organic chemistry, including all aspects of catalysis, synthetic methodology development and synthetic strategy exploration, but also includes aspects from analytical and solid-state chemistry and chemical engineering, such as work-up tools,process safety, or flow-chemistry. The goal of development and optimization of chemical reactions and processes is their transfer to a larger scale; original work describing such studies and the actual implementation on scale is highly relevant to the journal. However, studies on new developments from either industry, research institutes or academia that have not yet been demonstrated on scale, but where an industrial utility can be expected and where the study has addressed important prerequisites for a scale-up and has given confidence into the reliability and practicality of the chemistry, also serve the mission of OPR&D as a communication tool between the different contributors to the field.