Propargyl-PEG8-OH Catalog No.:M14500-2 Chemical Name: 1-[1-(2-methylpropoxy)-3-{[1-(prop-1-yn-1-yl)cyclohexyl]oxy}propan-2-yl]pyrrolidine

Chemical Name: 1-[1-(2-methylpropoxy)-3-{[1-(prop-1-yn-1-yl)cyclohexyl]oxy}propan-2-yl]pyrrolidine

while the pentapeptide methylester forms an incipient (distorted) 3(10)-helix

Smiles: CC(C)C[C@@H](NC)C(=O)N[C@@H]1[C@H](O)C2=CC=C(OC3=CC4=CC(OC5=CC=C(C=C5Cl)[C@@H](O)[C@@H]5NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC(N)=O)NC1=O)C1=CC=C(O)C(=C1)C1=C(C=C(O)C=C1O)[C@H](NC5=O)C(O)=O)=C3O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1C[C@](C)(N)[C@H](O)[C@H](C)O1)C(Cl)=C2

CAS Number: 7497-07-6

Molecular Weight: 689

Propargyl-PEG8-OH Catalog No.:M14500-2 Chemical Name: 1-[1-(2-methylpropoxy)-3-{[1-(prop-1-yn-1-yl)cyclohexyl]oxy}propan-2-yl]pyrrolidinePropargyl PEG8 OH is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1351556 81 4 Molecular Weight: 408. 48 Formula: C19H36O9 Chemical Name: 3,6,9,12,15,18,21,24 octaoxaheptacos 26 yn 1 ol Smiles: C#CCOCCOCCOCCOCCOCCOCCOCCOCCO InChiKey: SDOHHKOXBMTMMG UHFFFAOYSA N InChi: InChI=1S C19H36O9 c1 2 4 21 6 8 23 10 12 25 14 16 27 18 19 28 17 15 26 13 11 24 9 7 22 5 3 20 h1,20H,3 19H2 Technical Data