Tri(Amino-PEG5-amide)-amine amino)carbonyl]-4-[(methylsulfonyl)oxy]-1-pyrrolidinecarboxylic Acid-d6 4-Nitrobenzyl Ester-d6 and elicits a strong inhibition

and elicits a strong inhibition of T3 uptake with an IC50 of 110 nM

CAS Number: 872511-34-7

InChiKey: SFVXVWJBSJCRJO-UHFFFAOYSA-N

InChi: InChI=1S/C28H32O16/c1-40-14-4-9(2-3-10(14)31)13-5-11(32)18-15(41-13)6-12(33)19(22(18)36)26-27(24(38)21(35)16(7-29)42-26)44-28-25(39)23(37)20(34)17(8-30)43-28/h2-6

MFZ 10-7 hydrochloride has approximately 1150- and 3000-fold lower affinity for MAO-B (monoamine oxidase-B enzyme) and TXA2 (thromboxane A2 receptor)

Tri(Amino-PEG5-amide)-amine amino)carbonyl]-4-[(methylsulfonyl)oxy]-1-pyrrolidinecarboxylic Acid-d6 4-Nitrobenzyl Ester-d6 and elicits a strong inhibitionTri(Amino PEG5 amide) amine is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2055013 52 8 Molecular Weight: 1020. 26 Formula: C45H93N7O18 Chemical Name: 1 amino N (2 {bis[2 (1 amino 3,6,9,12,15 pentaoxaoctadecan 18 amido)ethyl]amino}ethyl) 3,6,9,12,15 pentaoxaoctadecan 18 amide Smiles: NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCN)CCNC(=O)CCOCCOCCOCCOCCOCCN InChiKey: CMUGXZWNMJJZQZ