Azido-PEG5-S-methyl ethanethioate tlin-3b 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

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

After treatment with 10 mg/kg iCRT3

AZD8835 shows high exposure following oral administration to SCID mice (AUC: 137 μM

CAS Number: 588-05-6

Azido-PEG5-S-methyl ethanethioate tlin-3b 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]1OAzido PEG5 S methyl ethanethioate is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1352221 64 7 Molecular Weight: 365. 45 Formula: C14H27N3O6S Chemical Name: 1 azido 3,6,9,12,15 pentaoxa 18 thiaicosan 19 one Smiles: CC(=O)SCCOCCOCCOCCOCCOCCN=[N+]=[N ] InChiKey: YNXNUUSSLJCBHV UHFFFAOYSA N InChi: InChI=1S C14H27N3O6S c1 14(18)24 13 12 23 11 10 22 9 8 21 7 6 20 5 4 19 3 2 16 17 15 h2 13H2,1H3