Benzyl-PEG8-Ms Size:Contact [email protected] for quotation Smiles: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@]1(C)O)C(O)=O

Smiles: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@]1(C)O)C(O)=O

also known as FI-3542

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Benzyl-PEG8-Ms Size:Contact [email protected] for quotation Smiles: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@]1(C)O)C(O)=OBenzyl PEG8 Ms is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1330059 91 0 Molecular Weight: 538. 65 Formula: C24H42O11S Chemical Name: 1 phenyl 2,5,8,11,14,17,20,23 octaoxapentacosan 25 yl methanesulfonate Smiles: CS(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1 InChiKey: HXGZBARQPKDPSS UHFFFAOYSA N InChi: InChI=1S C24H42O11S c1 36(25,26)35 22 21 33 18 17 31 14 13 29 10 9 27 7 8 28 11 12 30