Kinetic Modeling of API Oxidation: (1) The AIBN/H2O/CH3OH Radical “Soup”-Reference-Cited by-同舟云学术

Kinetic Modeling of API Oxidation: (1) The AIBN/H2O/CH3OH Radical “Soup”

Published:2021-07-08 Issue:8 Volume:18 Page:3037-3049
ISSN:1543-8384
Container-title:Molecular Pharmaceutics
language:en
Short-container-title:Mol. Pharmaceutics

Author:

Grinberg Dana Alon¹²^ORCID,Wu Haoyang¹,Ranasinghe Duminda S.¹,Pickard Frank C.³,Wood Geoffrey P. F.³^ORCID,Zelesky Todd³,Sluggett Gregory W.³,Mustakis Jason³^ORCID,Green William H.¹^ORCID

Affiliation:

1. Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States

2. Wolfson Department of Chemical Engineering, Technion, Israel Institute of Technology, Haifa 3200003, Israel

3. Pfizer Global Research & Development, Groton Laboratories, Eastern Point Road, Groton, Connecticut 06340, United States

Funder

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Pharmaceutical Science,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.molpharmaceut.1c00261

Reference93 articles.

1. Development of forced degradation and stability indicating studies of drugs—A review

2. Drug–Excipient Interactions in the Solid State: The Role of Different Stress Factors

3. Stability Testing of New Drugs Substances and Products. https://www.fda.gov/regulatory-information/search-fda-guidance-documents/q1ar2-stability-testing-new-drug-substances-and-products.

4. Autoxidation of Tetrazepam in Tablets: Prediction of Degradation Impurities from the Oxidative Behavior in Solution

Cited by 16 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The Identification of Naloxone-Related Drug Product Degradants;Organic Process Research & Development;2024-08-29

2. ReactionMechanismSimulator.jl: A modern approach to chemical kinetic mechanism simulation and analysis;International Journal of Chemical Kinetics;2024-07-05

3. Subgraph Isomorphic Decision Tree to Predict Radical Thermochemistry with Bounded Uncertainty Estimation;The Journal of Physical Chemistry A;2024-03-27

4. In Silico Prediction of Pharmaceutical Degradation Pathways: A Benchmarking Study Using the Software Program Zeneth;Organic Process Research & Development;2024-02-19

5. Robust fragment-based method of calculating hydrogen atom transfer activation barrier in complex molecules;Physical Chemistry Chemical Physics;2024