N-Ethyl-3, 3, 3-trifluoro-N-methylpropanamide-PEG2-Br GR-(NMe)k) TFA On day 1 of the

On day 1 of the experiment

PubMed PMID: 17098432

5-3(6)1-2-4(7)8/h5-9

InChiKey: XOJVHLIYNSOZOO-SWOBOCGESA-N

InChi: InChI=1S/C46H54ClFN8O8/c1-62-38-28-35-32(43(51-29-50-35)52-30-12-13-34(48)33(47)26-30)27-39(38)64-25-9-18-54-20-22-55(23-21-54)19-16-40(57)49-17-6-4-2-3-5-7-24-63-37-11-8-10-31-42(37)46(61)56(45(31)60)36-14-15-41(58)53-44(36)59/h8

N-Ethyl-3, 3, 3-trifluoro-N-methylpropanamide-PEG2-Br GR-(NMe)k) TFA On day 1 of theN 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