Amino-Tri-(m-PEG4-ethoxymethyl)-methane Size:Contact [email protected] for quotation InChi: InChI=1S/C29H30N2O7/c1-36-28(34)25(17-21-11-5-2-6-12-21)30-27(33)24(18-26(32)37-19-22-13-7-3-8-14-22)31-29(35)38-20-23-15-9-4-10-16-23/h2-16

InChi: InChI=1S/C29H30N2O7/c1-36-28(34)25(17-21-11-5-2-6-12-21)30-27(33)24(18-26(32)37-19-22-13-7-3-8-14-22)31-29(35)38-20-23-15-9-4-10-16-23/h2-16

Solubility: DMSO : ≥ 100 mg/mL (336

Computer modeling of CDK7 was used to design potential potent CDK7 inhibitor

Formula: C12H26O13

9 mg/mL (100 mM))

Amino-Tri-(m-PEG4-ethoxymethyl)-methane Size:Contact [email protected] for quotation InChi: InChI=1S/C29H30N2O7/c1-36-28(34)25(17-21-11-5-2-6-12-21)30-27(33)24(18-26(32)37-19-22-13-7-3-8-14-22)31-29(35)38-20-23-15-9-4-10-16-23/h2-16Amino Tri (m PEG4 ethoxymethyl) methane is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1428661 67 9 Molecular Weight: 905. 08 Formula: C40H80N4O18 Chemical Name: 3 (2 amino 3 {2 [(2,5,8,11 tetraoxatridecan 13 yl)carbamoyl]ethoxy} 2 ({2 [(2,5,8,11 tetraoxatridecan 13 yl)carbamoyl]ethoxy}methyl)propoxy) N (2,5,8,11 tetraoxatridecan 13 yl)propanamide Smiles: