m-PEG16-amine

• CAS: 907577-50-8
• Catalog Number: ACM907577508-1
• Category: Amino PEG Linkers
• Molecular Weight: 735.91
• Molecular Formula: C33H69NO16
• Synonyms: 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-Hexadecaoxanonatetracontan-49-amine
• IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
• SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
• InChI: InChI=1S/C33H69NO16/c1-35-4-5-37-8-9-39-12-13-41-16-17-43-20-21-45-24-25-47-28-29-49-32-33-50-31-30-48-27-26-46-23-22-44-19-18-42-15-14-40-11-10-38-7-6-36-3-2-34/h2-34H2,1H3
• InChI Key: AZTFEVBTZHBNCX-UHFFFAOYSA-N
• Storage: Keep in dark place, inert atmosphere, store in freezer, under -20°C
• Complexity: 588
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Formal Charge: 0
• H-Bond Acceptor: 17
• H-Bond Donor: 1
• Heavy Atom Count: 50
• Isomeric SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
• MDL Number: MFCD31656924
• PubChem ID: 102484782
• Rotatable Bond Count: 47
• Undefined Atom Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0