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

Name: 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
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Description

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

InChi: InChI=1S/C51H82O21/c1-20-10-15-50(63-19-20)24(5)51(62)31(72-50)17-29-27-9-8-25-16-26(11-13-48(25

Formula: C53H86O23

C[C@]1(CC[C@]2(O1)O[C@]1(C=C[C@H]2O)O[C@H]([C@@H](CC)C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]2O[C@@H]([C@@H](CC)C([O-])=O)[C@@H](C)C[C@@H]2C)[C@@H](C)C[C@H]1C)[C@H]1CC[C@](O)(CC)[C@H](C)O1

also known as 22-Oxacalcitriol

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

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