209725-85-9

Basic information

• Product Name: 2-(2-Amino-6-benzyloxy-purin-9-yl)-N-[2-(3'-{2-[2-(2-amino-6-benzyloxy-purin-9-yl)-acetylamino]-ethoxy}-biphenyl-3-yloxy)-ethyl]-acetamide
• CAS NO: 209725-85-9
• Molecular Weight: 834.894
• Mol File: 209725-85-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(2-Amino-6-benzyloxy-purin-9-yl)-N-[2-(3'-{2-[2-(2-amino-6-benzyloxy-purin-9-yl)-acetylamino]-ethoxy}-biphenyl-3-yloxy)-ethyl]-acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2-Amino-6-benzyloxy-purin-9-yl)-N-[2-(3'-{2-[2-(2-amino-6-benzyloxy-purin-9-yl)-acetylamino]-ethoxy}-biphenyl-3-yloxy)-ethyl]-acetamide(209725-85-9)
• EPA Substance Registry System: 2-(2-Amino-6-benzyloxy-purin-9-yl)-N-[2-(3'-{2-[2-(2-amino-6-benzyloxy-purin-9-yl)-acetylamino]-ethoxy}-biphenyl-3-yloxy)-ethyl]-acetamide(209725-85-9)

Safety Data

• Hazardous Substances Data: 209725-85-9(Hazardous Substances Data)

Upstream product

• 209725-83-7 {2-[3'-(2-tert-Butoxycarbonylamino-ethoxy)-biphenyl-3-yloxy]-ethyl}-carbamic acid tert-butyl ester 
• 612-76-0 1,1'-biphenyl-3,3'-diol 
• 149411-94-9 2-(2-amino-6-(benzyloxy)-9H-purin-9-yl)acetic acid 
• 209725-84-8 2-[3'-(2-Amino-ethoxy)-biphenyl-3-yloxy]-ethylamine 

Relevant articles and documents

Toward supramolecular ion channels formed by oligonucleotide analogs: Hydrophobic guanine dimers

In this model study toward supramolecular channels formed by oligonucleotide analogs, we describe the synthesis of hydrophobic guanine dimers 1 - 4. We found that the solubility of guanine dimers 1 - 4 is significantly reduced compared to hydrophobic (iso)guanosine monomers and independent of the nature of substituents at the exocyclic amine. This indicates that the (deoxy)ribose is important to form soluble, ionophoric G- quartets.