m-PEG9-Mal
Product Name : m-PEG9-MalDescription:m-PEG9-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: Molecular Weight:578.65Formula: C26H46N2O12Chemical Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)propanamideSmiles : COCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=OInChiKey: GMMOXURYXYPBKB-UHFFFAOYSA-NInChi : InChI=1S/C26H46N2O12/c1-32-8-9-34-12-13-36-16-17-38-20-21-40-23-22-39-19-18-37-15-14-35-11-10-33-7-5-27-24(29)4-6-28-25(30)2-3-26(28)31/h2-3H,4-23H2,1H3,(H,27,29)Purity: ≥98% (or…