One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, Safety of 5-Methylisobenzofuran-1(3H)-one, such as the rate of change in the concentration of reactants or products with time.In a article, mentioned the application of 54120-64-8, Name is 5-Methylisobenzofuran-1(3H)-one, molecular formula is C9H8O2
We previously described a pH-sensitive phosphoramidate linker scaffold that can be tuned to release amine-containing drugs at various pH values. In these previous studies it was determined that the tunability of this linker was dependent upon the proximity of an acidic group (e.g., carboxylic acid or pyridinium). In this study, we confirmed that the tunability of pH-triggered amine-release was also dependent upon the pKa of the proximal acidic group. A series of 2-carboxybenzyl phosphoramidates was prepared in which the pKa of the proximal benzoic acid was predictably attenuated by substituents on the benzoate ring consistent with their sigma-values.
Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. Safety of 5-Methylisobenzofuran-1(3H)-one, If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 54120-64-8, in my other articles.
Reference：
Benzofuran – Wikipedia,
Benzofuran | C8H1231O – PubChem