TCO-C3-PEG3-C3-amine 1)-Dehydrolucidenic acid A Smiles: C[C@H]1O[C@H](C[C@H](OC)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@]4(O)[C@@H]3CC[C@]2(O)C1)C1COC(=O)C=1

Smiles: C[C@H]1O[C@H](C[C@H](OC)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@]4(O)[C@@H]3CC[C@]2(O)C1)C1COC(=O)C=1

Solubility: DMSO : 150 mg/mL (376

Adenosine or adenosine derivatives play many important biological roles in addition to being components of DNA and RNA

1-4H3/t35-

3)17-9(12)11-5-6-15-7-8-16-18(4

TCO-C3-PEG3-C3-amine 1)-Dehydrolucidenic acid A Smiles: C[C@H]1O[C@H](C[C@H](OC)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@]4(O)[C@@H]3CC[C@]2(O)C1)C1COC(=O)C=1TCO C3 PEG3 C3 amine is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2028288 77 7 Molecular Weight: 372. 50 Formula: C19H36N2O5 Chemical Name: cyclooct 4 en 1 yl N (3 {2 [2 (3 aminopropoxy)ethoxy]ethoxy}propyl)carbamate Smiles: NCCCOCCOCCOCCCNC(=O)OC1CCC=CCCC1 t: 21 InChiKey: ZWCIHUBGBBHCSO UPHRSURJSA N InChi: InChI=1S C19H36N2O5 c20 10 6 12 23 14 16 25 17 15 24 13 7 11 21 19(22)26 18 8 4 2 1