Fmoc-amino-PEG3-CH2COOH Size:Contact [email protected] for quotation InChi: InChI=1S/C27H23N7O/c1-17-16-25(34-27(28)30-17)32-20-10-12-21(13-11-20)33-26(35)18-6-8-19(9-7-18)31-24-14-15-29-23-5-3-2-4-22(23)24/h2-16H

InChi: InChI=1S/C27H23N7O/c1-17-16-25(34-27(28)30-17)32-20-10-12-21(13-11-20)33-26(35)18-6-8-19(9-7-18)31-24-14-15-29-23-5-3-2-4-22(23)24/h2-16H

279(10):8919-8929

Chemical Name: 1-(4-(4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2

2019:2419096

Smiles: CN(C)C(=O)/C(=C/C1=CC=C(O1)C1=NC2=CN=C3NC=CC3=C2N1C1CCCCC1)/C#N

Fmoc-amino-PEG3-CH2COOH Size:Contact [email protected] for quotation InChi: InChI=1S/C27H23N7O/c1-17-16-25(34-27(28)30-17)32-20-10-12-21(13-11-20)33-26(35)18-6-8-19(9-7-18)31-24-14-15-29-23-5-3-2-4-22(23)24/h2-16HFmoc amino PEG3 CH2COOH is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 139338 72 0 Molecular Weight: 429. 46 Formula: C23H27NO7 Chemical Name: 2 (2 {2 [2 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino)ethoxy]ethoxy}ethoxy)acetic acid Smiles: OC(=O)COCCOCCOCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21 InChiKey: XNOJSAOJCBOZTA UHFFFAOYSA N InChi: InChI=1S C23H27NO7 c25 22(26)16 30 14 13 29 12 11 28 10 9 24