N-Mal-N-bis(PEG2-C2-Boc) Catalog No.:M25165-C InChi: InChI=1S/C25H23ClN4O4/c26-21-10-17(34-16-4-2-1-3-5-16)8-9-19(21)23(32)20-11-27-24-22(20)25(29-14-28-24)30-15-6-7-18(12-31)33-13-15/h1-5

InChi: InChI=1S/C25H23ClN4O4/c26-21-10-17(34-16-4-2-1-3-5-16)8-9-19(21)23(32)20-11-27-24-22(20)25(29-14-28-24)30-15-6-7-18(12-31)33-13-15/h1-5

InChiKey: QGVLYPPODPLXMB-UBTYZVCOSA-N

CAS Number: 91433-17-9

InChi: InChI=1S/C34H54O8/c1-9-25(31-21(6)18-34(11-3

and is not toxic to nontumorigenic cells

N-Mal-N-bis(PEG2-C2-Boc) Catalog No.:M25165-C InChi: InChI=1S/C25H23ClN4O4/c26-21-10-17(34-16-4-2-1-3-5-16)8-9-19(21)23(32)20-11-27-24-22(20)25(29-14-28-24)30-15-6-7-18(12-31)33-13-15/h1-5N Mal N bis(PEG2 C2 Boc) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2100306 51 0 Molecular Weight: 600. 70 Formula: C29H48N2O11 Chemical Name: tert butyl 3 (2 {2 [N (2 {2 [3 (tert butoxy) 3 oxopropoxy]ethoxy}ethyl) 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl)propanamido]ethoxy}ethoxy)propanoate Smiles: CC(C)(C)OC(=O)CCOCCOCCN(CCOCCOCCC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O InChiKey: