Azido-C1-PEG3-C3-NH2 safen InChi: InChI=1S/C25H25FN2O5/c26-18-2-4-20-23(12-18)33-27-24(20)16-6-9-28(10-7-16)8-1-11-31-19-3-5-21-22(13-19)32-15-17(14-29)25(21)30/h2-5

InChi: InChI=1S/C25H25FN2O5/c26-18-2-4-20-23(12-18)33-27-24(20)16-6-9-28(10-7-16)8-1-11-31-19-3-5-21-22(13-19)32-15-17(14-29)25(21)30/h2-5

InChiKey: MCMMCRYPQBNCPH-KOVSNXQUSA-N

Chemical Name: 6-amino-2-[[2-[[2-[[2-[[2-[[2-[[6-amino-2-[(2-amino-3-methylbutanoyl)amino]hexanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoic acid

It facilitates extinction and prevents reinstatement of cocaine-conditioned place preference

used in the treatment of low blood pressure

Azido-C1-PEG3-C3-NH2 safen InChi: InChI=1S/C25H25FN2O5/c26-18-2-4-20-23(12-18)33-27-24(20)16-6-9-28(10-7-16)8-1-11-31-19-3-5-21-22(13-19)32-15-17(14-29)25(21)30/h2-5Azido C1 PEG3 C3 NH2 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1162336 72 2 Molecular Weight: 246. 31 Formula: C10H22N4O3 Chemical Name: 1 {2 [2 (3 aminopropoxy)ethoxy]ethoxy} 3 azidopropane Smiles: [N ]=[N+]=NCCCOCCOCCOCCCN InChiKey: VJXPLUVBIHOQFJ UHFFFAOYSA N InChi: InChI=1S C10H22N4O3 c11 3 1 5 15 7 9 17 10 8 16 6 2 4 13 14 12 h1 11H2 Technical Data Appearance: Solid Power Purity: