Propanol-PEG3-CH2OH 9502 InChiKey: JXXCENBLGFBQJM-RGMNGODLSA-N

InChiKey: JXXCENBLGFBQJM-RGMNGODLSA-N

InChi: InChI=1S/C24H44O12/c1-2-4-27-6-8-29-10-12-31-14-16-33-18-20-35-22-23-36-21-19-34-17-15-32-13-11-30-9-7-28-5-3-24(25)26/h1H

Smiles: CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)C1C=CC=CC=1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)OCC1C=CC(=CC=1)NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@@H](NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O)C(C)C)C(C)C

InChi: InChI=1S/C31H30O8/c1-35-27-14-9-20(17-30(27)38-4)6-11-24(32)23(16-22-8-13-26(34)29(19-22)37-3)25(33)12-7-21-10-15-28(36-2)31(18-21)39-5/h6-19

Propanol-PEG3-CH2OH 9502 InChiKey: JXXCENBLGFBQJM-RGMNGODLSA-NPropanol PEG3 CH2OH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 112935 57 6 Molecular Weight: 222. 28 Formula: C10H22O5 Chemical Name: 3 {2 [2 (3 hydroxypropoxy)ethoxy]ethoxy}propan 1 ol Smiles: OCCCOCCOCCOCCCO InChiKey: NDAWVRBCMMXMME UHFFFAOYSA N InChi: InChI=1S C10H22O5 c11 3 1 5 13 7 9 15 10 8 14 6 2 4 12 h11 12H,1 10H2 Technical Data Appearance: Solid Power Purity: 98% (or refer to