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also known as PSI-6206 and RO-2433
22)/b10-3+
657-661 (2010)
Smiles: C[C@]12CC(=O)[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O
PF‐06648671 reduces Aβ42 and Aβ40
m-PEG5-amino-Mal Size:Contact [email protected] for quotation also known as PSI-6206 andm PEG5 amino Mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 402. 44 Formula: C18H30N2O8 Chemical Name: 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N (2,5,8,11,14 pentaoxahexadecan 16 yl)propanamide Smiles: COCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: DQCZROFSGMNDNP UHFFFAOYSA N InChi: InChI=1S C18H30N2O8 c1 24 8 9 26 12 13 28 15 14 27 11 10 25 7 5 19 16(21)4 6 20 17(22)2 3 18(20)23
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