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Chemical Name: 2-(dimethylamino)-N-(6-oxo-5
Smiles: CC1(C)C[C@H]2C3=CC[C@H]4[C@@](C)(CC[C@H]5[C@](CO)([C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)C[C@]45C)C(O)=O)[C@]3(C)C[C@@H](O)[C@]2(CC1)C(=O)O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@H]2O)[C@@H](O)[C@H]1O
reduced hERG affinity
6 μM (DPPH assay)
Amine-PEG4-Desthiobiotin Size:Contact [email protected] for quotation Chemical Name: 2-(dimethylamino)-N-(6-oxo-5Amine PEG4 Desthiobiotin is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2306109 91 9 Molecular Weight: 432. 55 Formula: C20H40N4O6 Chemical Name: N (14 amino 3,6,9,12 tetraoxatetradecan 1 yl) 6 [(4R,5S) 5 methyl 2 oxoimidazolidin 4 yl]hexanamide Smiles: C[C@@H]1NC(=O)N[C@@H]1CCCCCC(=O)NCCOCCOCCOCCOCCN InChiKey: DQZZCBCJTNOZDL ZWKOTPCHSA N InChi: InChI=1S C20H40N4O6 c1 17 18(24 20(26)23 17)5 3