N-(Amino-PEG3)-N-bis(PEG3-Boc) apine sulfoxide Smiles: OC1=CC=CC(OCC2CC2)=C1C1=CC([C@H]2CNCCC2)=C2COC(=O)NC2=N1

Smiles: OC1=CC=CC(OCC2CC2)=C1C1=CC([C@H]2CNCCC2)=C2COC(=O)NC2=N1

InChi: InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7

Smiles: OC(=O)C[C@H](O)C[C@H](O)/C=C/C1=C(C2=CC=CC=C2N=C1C1CC1)C1C=CC(F)=CC=1

Pharmacological characterization of the cysteinyl-leukotrieneantagonists CGP 45715A (iralukast) and CGP 57698 in human airways in vitro

N-(Amino-PEG3)-N-bis(PEG3-Boc) apine sulfoxide Smiles: OC1=CC=CC(OCC2CC2)=C1C1=CC([C@H]2CNCCC2)=C2COC(=O)NC2=N1N (Amino PEG3) N bis(PEG3 Boc) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2055042 62 9 Molecular Weight: 712. 91 Formula: C34H68N2O13 Chemical Name: 1,25 di tert butyl 13 (2 {2 [2 (2 aminoethoxy)ethoxy]ethoxy}ethyl) 4,7,10,16,19,22 hexaoxa 13 azapentacosanedioate Smiles: CC(C)(C)OC(=O)CCOCCOCCOCCN(CCOCCOCCOCCN)CCOCCOCCOCCC(=O)OC(C)(C)C InChiKey: DTRLMBLMSQXPOL UHFFFAOYSA N InChi: InChI=1S