Chloroacetamido-C-PEG3-C3-NHBoc a-L-galactopyranosylorientin Smiles: CC1(C)[C@@H]2[C@H](C[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)/C(/C)=C/CC=C(C)C)[C@@]2(C)CC[C@@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

Smiles: CC1(C)[C@@H]2[C@H](C[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)/C(/C)=C/CC=C(C)C)[C@@]2(C)CC[C@@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

PROTAC B-Raf degrader 1 has anti-cancer activity

suppresses tumor growth through inducing apoptosis and autophagy via the inhibition of mTOR pathway regulated by ROS generation in liver cancer

27)23-13-8-10-22-11-9-13

Chloroacetamido-C-PEG3-C3-NHBoc a-L-galactopyranosylorientin Smiles: CC1(C)[C@@H]2[C@H](C[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)/C(/C)=C/CC=C(C)C)[C@@]2(C)CC[C@@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1OChloroacetamido C PEG3 C3 NHBoc is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 934164 55 3 Molecular Weight: 396. 91 Formula: C17H33ClN2O6 Chemical Name: tert butyl N [3 (2 {2 [3 (2 chloroacetamido)propoxy]ethoxy}ethoxy)propyl]carbamate Smiles: CC(C)(C)OC(=O)NCCCOCCOCCOCCCNC(=O)CCl InChiKey: SJBMYSGRCJLZDV UHFFFAOYSA N InChi: InChI=1S C17H33ClN2O6 c1 17(2,3)26 16(22)20 7 5 9 24 11 13 25 12 10