Ms-PEG8-Boc Catalog No.:M28597-C Smiles: CN1CC(=O)N2C([C@H](C)N(CC3=CC=CC4=CC=CN=C34)C(=O)[C@@H]2CC2C=CC(=CC=2)OP(O)(O)=O)N1C(=O)NCC1C=CC=CC=1

Smiles: CN1CC(=O)N2C([C@H](C)N(CC3=CC=CC4=CC=CN=C34)C(=O)[C@@H]2CC2C=CC(=CC=2)OP(O)(O)=O)N1C(=O)NCC1C=CC=CC=1

24)19(27-17(29)12-11-14-6-2-1-3-7-14)28-20(30)26-16-10-4-8-15-9-5-13-25-18(15)16/h1-13

3% for the controls)

PubMed PMID: 31933185

intravenously) demonstrates moderate clearance (CL=1

Ms-PEG8-Boc Catalog No.:M28597-C Smiles: CN1CC(=O)N2C([C@H](C)N(CC3=CC=CC4=CC=CN=C34)C(=O)[C@@H]2CC2C=CC(=CC=2)OP(O)(O)=O)N1C(=O)NCC1C=CC=CC=1Ms PEG8 Boc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2097604 01 6 Molecular Weight: 576. 70 Formula: C24H48O13S Chemical Name: tert butyl 1 (methanesulfonyloxy) 3,6,9,12,15,18,21,24 octaoxaheptacosan 27 oate Smiles: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOS(C)(=O)=O InChiKey: ARFPSYCSFDJABG UHFFFAOYSA N InChi: InChI=1S C24H48O13S c1 24(2,3)37 23(25)5 6 28 7 8 29 9 10 30 11 12 31 13 14