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11b-octahydrodibenzo[de
COC1=CC=C(C=C1)C(=O)OC1=CC=C(CCN2C(NC(=O)C3=CC=C(C=C3)C(F)(F)F)=NC3=CC(=CC=C23)C(O)=O)C=C1
InChi: InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H
is isolated from the stem bark of Bridelia retusa
incorporates an IAP ligand plus an amide-PEG5 linker with terminal amine ready for conjugation to a target protein ligand
Mal-PEG8-acid Catalog No.:M24556-C 11b-octahydrodibenzo[deMal PEG8 acid is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 1818294 46 0 Molecular Weight: 521. 56 Formula: C23H39NO12 Chemical Name: 1 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 3,6,9,12,15,18,21,24 octaoxaheptacosan 27 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O InChiKey: KLZPPWOSICDUKQ UHFFFAOYSA N InChi: InChI=1S C23H39NO12 c25 21 1 2 22(26)24(21)4 6 30 8 10 32 12 14 34 16 18