N-Ethyl-3, 3, 3-trifluoro-N-methylpropanamide-PEG2-Br GR-(NMe)k) TFA InChi: InChI=1S/C26H22BrN5O2/c1-3-11-32(16-20-12-22-24(13-23(20)27)30-17(2)31-26(22)34)21-8-6-19(7-9-21)25(33)29-15-18-5-4-10-28-14-18/h1

InChi: InChI=1S/C26H22BrN5O2/c1-3-11-32(16-20-12-22-24(13-23(20)27)30-17(2)31-26(22)34)21-8-6-19(7-9-21)25(33)29-15-18-5-4-10-28-14-18/h1

Formula: C18H19N5O3

InChiKey: MFNXXPRUKGSARH-XJPBFQKESA-N

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GSK1904529A (0

N-Ethyl-3, 3, 3-trifluoro-N-methylpropanamide-PEG2-Br GR-(NMe)k) TFA InChi: InChI=1S/C26H22BrN5O2/c1-3-11-32(16-20-12-22-24(13-23(20)27)30-17(2)31-26(22)34)21-8-6-19(7-9-21)25(33)29-15-18-5-4-10-28-14-18/h1N Ethyl 333 trifluoro N methylpropanamide PEG2 Br is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information Molecular Weight: 336. 15 Formula: C10H17BrF3NO3 Chemical Name: N {2 [2 (2 bromoethoxy)ethoxy]ethyl} 3,3,3 trifluoro N methylpropanamide Smiles: CN(CCOCCOCCBr)C(=O)CC(F)(F)F InChiKey: IFJWNKDDGDBITI UHFFFAOYSA N InChi: InChI=1S C10H17BrF3NO3 c1 15(9(16)8 10(12,13)14)3 5 18 7 6 17 4 2 11 h2 8H2,1H3 Technical