Benzyl-PEG2-CH2-Boc 3279 Smiles: C(COC1C=CC(=CC=1)C1=CN2N=CC(=C2N=C1)C1C=CC=CC=1)N1CCOCC1

Smiles: C(COC1C=CC(=CC=1)C1=CN2N=CC(=C2N=C1)C1C=CC=CC=1)N1CCOCC1

InChi: InChI=1S/C40H50N6O8S/c1-23(2)41-38-43-32(22-55-38)31-19-34(28-16-15-26(52-3)17-30(28)42-31)53-27-18-33-35(47)45-40(37(49)50)20-24(40)11-7-5-4-6-8-14-29(36(48)46(33)21-27)44-39(51)54-25-12-9-10-13-25/h7

InChiKey: IWXUVYOOUMLUTQ-CZUORRHYSA-N

PubMed PMID: 26506839

Chemical Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1

Benzyl-PEG2-CH2-Boc 3279 Smiles: C(COC1C=CC(=CC=1)C1=CN2N=CC(=C2N=C1)C1C=CC=CC=1)N1CCOCC1Benzyl PEG2 CH2 Boc is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1643957 26 9 Molecular Weight: 310. 39 Formula: C17H26O5 Chemical Name: tert butyl 2 {2 [2 (benzyloxy)ethoxy]ethoxy}acetate Smiles: CC(C)(C)OC(=O)COCCOCCOCC1C=CC=CC=1 InChiKey: IGVRCUZLYJDPKK UHFFFAOYSA N InChi: InChI=1S C17H26O5 c1 17(2,3)22 16(18)14 21 12 10 19 9 11 20 13 15 7 5 4 6 8 15 h4 8H,9 14H2,1 3H3 Technical Data