The systemic evaluation of the collaboration between intrinsic activity of active sites and the substrate/product diffusion rate is a key challenge for rational optimization of reaction performance in alkene epoxidation. Herein, we constructed a series of TS-1 catalysts with adjustable local microenvironments around active sites to explore their performance in alkene epoxidation. This was achieved by controlling the contributions of classical and non-classical routines during the crystallization process. Based on the characterization of active sites, product diffusion and their alkene epoxidation activity, we proposed a descriptor,