离子交换色谱法纯化寡核苷酸:过程理解、建模和模拟分步指南

IF 3.1 3区 化学 Q2 CHEMISTRY, APPLIED Organic Process Research & Development Pub Date : 2024-04-11 DOI:10.1021/acs.oprd.4c00013
Kilian Kobl*, Lucrèce Nicoud, Edouard Nicoud, Anna Watson, John Andrews, Edward A. Wilkinson, Muhid Shahid, Christopher McKay, Benjamin I. Andrews, Batool Ahmed Omer, Olga Narducci, Edward Masson, Suzanne H. Davies and Tobias Vandermeersch, 
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引用次数: 0

摘要

寡核苷酸已成为一类前景广阔的药物,导致需求大幅增加。寡核苷酸通常采用固相合成法生产,然后通过离子交换或反相色谱法纯化。预测模拟是一种宝贵的工具,有助于缩短工艺开发时间、确保规模扩大和减少废物产生。在本文中,我们首次披露了一个描述通过离子交换色谱法纯化寡核苷酸的前沿机理模型。该模型的新颖之处和本文的重点在于对高电荷大分子的热力学描述,其中包括溶液化学和与色谱介质的离子交换机制。根据分子序列长度、电荷状态以及与树脂的相互作用强度,可以准确预测此类分子的不同保留率。由于对基本物理和化学现象进行了有意义的描述,该模型在实验研究参数范围之外也具有很强的预测能力。它可用于预测操作条件和实验方案发生变化时的结果,如缓冲溶液的 pH 值或离子强度、洗涤步骤的数量、装载样品的数量等。该模型还能计算从单柱系统到多柱系统的配置变化。本文介绍了逐步实施该模型的方法,并以该领域三家领先制药公司的实例进行了说明。事实证明,这种方法只需极少的实验工作,就能极大地了解工艺流程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Oligonucleotide Purification by Ion Exchange Chromatography: A Step-by-Step Guide to Process Understanding, Modeling, and Simulation

Oligonucleotides have emerged as a promising class of pharmaceuticals, leading to significantly increased demand. Oligonucleotides are typically produced by solid-phase synthesis and then purified by ion exchange or reverse-phase chromatography. Predictive simulation is a valuable tool to help reduce process development times, secure scale-up, and decrease waste generation. In this paper, we disclose for the first time a cutting-edge mechanistic model describing oligonucleotide purification by ion exchange chromatography. The novel aspect of the model and focus of this paper is the thermodynamic description of large, highly charged molecules, which includes both solution chemistry and the ion exchange mechanism with the chromatographic medium. The different retention of such molecules depending on their sequence length, charge state, and interaction strength with the resin is accurately predicted. Thanks to a meaningful description of the underlying physical and chemical phenomena, the model also has highly predictive capabilities outside of the experimentally studied parameter ranges. It can be used to predict the outcome of changes to the operating conditions and experimental protocol, like the pH or ionic strength of buffer solutions, the number of washing steps, the loaded sample quantity, and more. The model can also account for a change of configuration from a single column to a multicolumn system. The step-by-step methodology to implement this model is presented and illustrated with examples from three leading pharmaceutical companies in the field. This methodology has been shown to lead to a significant process understanding with minimal experimental effort.

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来源期刊
CiteScore
6.90
自引率
14.70%
发文量
251
审稿时长
2 months
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.
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