N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 Catalog No.:M24792-C InChi: InChI=1S/C23H34N4OS/c1-3-10-26(19-8-9-20-23(17-19)29-18-24-20)14-11-25-12-15-27(16-13-25)21-6-4-5-7-22(21)28-2/h4-7

InChi: InChI=1S/C23H34N4OS/c1-3-10-26(19-8-9-20-23(17-19)29-18-24-20)14-11-25-12-15-27(16-13-25)21-6-4-5-7-22(21)28-2/h4-7

Chemical Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1

CAS Number: 820957-38-8

PubMed PMID: 24019254

5% significantly

N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 Catalog No.:M24792-C InChi: InChI=1S/C23H34N4OS/c1-3-10-26(19-8-9-20-23(17-19)29-18-24-20)14-11-25-12-15-27(16-13-25)21-6-4-5-7-22(21)28-2/h4-7N (m PEG4) N' (Acid PEG3) benzothiazole Cy5 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2107273 80 1 Molecular Weight: 765. 38 Formula: C37H49ClN2O9S2 Chemical Name: 3 (2 {2 [2 (2 carboxyethoxy)ethoxy]ethoxy}ethyl) 2 {5 [3 (2,5,8,11 tetraoxatridecan 13 yl) 2,3 dihydro 1,3 benzothiazol 2 ylidene]penta 1,3 dien 1 yl} 1,3 benzothiazol 3 ium chloride Smiles: [Cl ].