Azido-PEG23-amine

• CAS: 2172677-19-7
• Catalog Number: ACM2172677197-1
• Category: Amino PEG Linkers
• Molecular Weight: 1099.32
• Molecular Formula: C48H98N4O23
• Synonyms: 71-Azido-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69-tricosaoxahenheptacontan-1-amine
• IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
• SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
• InChI: InChI=1S/C48H98N4O23/c49-1-3-53-5-7-55-9-11-57-13-15-59-17-19-61-21-23-63-25-27-65-29-31-67-33-35-69-37-39-71-41-43-73-45-47-75-48-46-74-44-42-72-40-38-70-36-34-68-32-30-66-28-26-64-24-22-62-20-18-60-16-14-58-12-10-56-8-6-54-4-2-51-52-50/h1-49H2
• InChI Key: MUYDHNADYGGZNC-UHFFFAOYSA-N
• Appearance: Powder
• Storage: Keep in dark place, inert atmosphere, store in freezer, under -20°C
• Complexity: 1070
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Formal Charge: 0
• H-Bond Acceptor: 26
• H-Bond Donor: 1
• Heavy Atom Count: 75
• Isomeric SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
• MDL Number: MFCD18427349
• PubChem ID: 77078305
• Rotatable Bond Count: 71
• Undefined Atom Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0