Ms-PEG3-CH2CH2COOH G2-COOH InChi: InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26

InChi: InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26

FPS-ZM1 inhibits binding of other known RAGE ligands to sRAGE

InChiKey: NXNRAECHCJZNRF-JBACZVJFSA-N

Patent WO2020058820A1

88 mg/mL (22

Ms-PEG3-CH2CH2COOH G2-COOH InChi: InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26Ms PEG3 CH2CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2306832 21 1 Molecular Weight: 300. 33 Formula: C10H20O8S Chemical Name: 3 (2 {2 [2 (methanesulfonyloxy)ethoxy]ethoxy}ethoxy)propanoic acid Smiles: CS(=O)(=O)OCCOCCOCCOCCC(O)=O InChiKey: SLZDEZBLCCAVFJ UHFFFAOYSA N InChi: InChI=1S C10H20O8S c1 19(13,14)18 9 8 17 7 6 16 5 4 15 3 2 10(11)12 h2 9H2,1H3,(H,11,12) Technical Data