m-PEG4-propargyl glurax Smiles: CN1CCN(CC2=CC=C(C=C2C(F)(F)F)NC(=O)C2=CC(C#CC3=CN=C4NN=CC4=C3)=C(C)C=C2)CC1

Smiles: CN1CCN(CC2=CC=C(C=C2C(F)(F)F)NC(=O)C2=CC(C#CC3=CN=C4NN=CC4=C3)=C(C)C=C2)CC1

4)25(31)15-16-28(24

H3O4P/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10

InChi: InChI=1S/C25H27F3N2O4/c1-17(14-23(31)32)6-5-13-33-22-8-4-3-7-20(22)16-30-18(2)15-29-24(30)19-9-11-21(12-10-19)34-25(26

m-PEG4-propargyl glurax Smiles: CN1CCN(CC2=CC=C(C=C2C(F)(F)F)NC(=O)C2=CC(C#CC3=CN=C4NN=CC4=C3)=C(C)C=C2)CC1m PEG4 propargyl is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1101668 39 6 Molecular Weight: 246. 30 Formula: C12H22O5 Chemical Name: 2,5,8,11,14 pentaoxaheptadec 16 yne Smiles: COCCOCCOCCOCCOCC#C InChiKey: QOXHTXZSGABRDF UHFFFAOYSA N InChi: InChI=1S C12H22O5 c1 3 4 14 7 8 16 11 12 17 10 9 15 6 5 13 2 h1H,4 12H2,2H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate