Hydroxy-PEG3-ethyl acetate Catalog No.:M15520-2 Smiles: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC(O)=C(C=C3)OC)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

Smiles: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC(O)=C(C=C3)OC)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

4-b]pyrazine-5

InChi: InChI=1S/C16H16O6/c17-10-2-3-11-14(6-10)22-8-16(21

tumor weight decreases by 66% when compare with control animals

is a ubiquitin-proteasome system (UPS)-stressor

Hydroxy-PEG3-ethyl acetate Catalog No.:M15520-2 Smiles: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C=C(OC4=C3)C3=CC(O)=C(C=C3)OC)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1OHydroxy PEG3 ethyl acetate is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 118988 04 8 Molecular Weight: 236. 26 Formula: C10H20O6 Chemical Name: ethyl 2 {2 [2 (2 hydroxyethoxy)ethoxy]ethoxy}acetate Smiles: CCOC(=O)COCCOCCOCCO InChiKey: PBLJUNKNKQCNPA UHFFFAOYSA N InChi: InChI=1S C10H20O6 c1 2 16 10(12)9 15 8 7 14 6 5 13 4 3 11 h11H,2 9H2,1H3 Technical Data Appearance: Solid Power Purity: 98%