2-(Azido-PEG3-amido)-1, 3-bis(NHS ester) 24485 InChi: InChI=1S/C27H24N2O4/c1-18-13-22(30)14-19(2)23(18)15-24-25(31)28(16-20-9-5-3-6-10-20)27(33)29(26(24)32)17-21-11-7-4-8-12-21/h3-15

InChi: InChI=1S/C27H24N2O4/c1-18-13-22(30)14-19(2)23(18)15-24-25(31)28(16-20-9-5-3-6-10-20)27(33)29(26(24)32)17-21-11-7-4-8-12-21/h3-15

fragrances

Smiles: CC1=CC=CC2C(=N[C@H](NC(=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O)C(=O)NC=21)C1=CC(F)=CC=C1

Chemical Name: N-(5-Chloro-1

2-(Azido-PEG3-amido)-1, 3-bis(NHS ester) 24485 InChi: InChI=1S/C27H24N2O4/c1-18-13-22(30)14-19(2)23(18)15-24-25(31)28(16-20-9-5-3-6-10-20)27(33)29(26(24)32)17-21-11-7-4-8-12-21/h3-152 (Azido PEG3 amido) 1,3 bis(NHS ester) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2320560 36 7 Molecular Weight: 658. 61 Formula: C26H38N6O14 Chemical Name: 2,5 dioxopyrrolidin 1 yl 3 [2 (3 {2 [2 (2 azidoethoxy)ethoxy]ethoxy}propanamido) 3 {3 [(2,5 dioxopyrrolidin 1 yl)oxy] 3 oxopropoxy}propoxy]propanoate Smiles: [N