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45(2):499-508
Smiles: CC1(C)[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]4[C@H](CC[C@@]34C)[C@@](O)(CCC=C(C)C)CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@]2(CC[C@@H]1O[C@@H]1OC[C@H](O)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)C=O
CAS Number: 109511-58-2
Smiles: CCN(CC)C(=O)C1=CC(=CC=C1)C(O)=O
m-PEG10-azide orexant 45(2):499-508m PEG10 azide a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 2112738 12 0 Molecular Weight: 497. 58 Formula: C21H43N3O10 Chemical Name: 31 azido 2,5,8,11,14,17,20,23,26,29 decaoxahentriacontane Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N ] InChiKey: JIJUYQJOYRMNAR UHFFFAOYSA N InChi: InChI=1S C21H43N3O10 c1 25 4 5 27 8 9 29 12 13 31 16 17 33 20 21 34 19 18 32 15 14 30 11 10 28 7 6 26 3 2 23 24
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