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Amino-PEG7-amine

  • CAS No. 332941-25-0

  • Cat. No. CS-0114553
  • Molecule weight368.47
  • Purity≥97%
  • MDL No.MFCD09752883

*For research and further manufacturing use only, not for direct human use.

Amino-PEG7-amine|CS-0114553

Structure of 332941-25-0

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General Information

  • CAS No. 332941-25-0
  • Cat. No. CS-0114553
  • Purity ≥97%
  • MDL No. MFCD09752883
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₃₆N₂O₇
  • Molecular Weight 368.47
  • Synonym(s) 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-Diamine
  • SMILES NCCOCCOCCOCCOCCOCCOCCOCCN

Description

Amino-PEG7-amine features a central polyethylene glycol chain of seven ethylene oxide units, flanked by primary amine groups at both termini. This bifunctional architecture enables efficient conjugation in bioconjugation workflows, offering enhanced solubility and flexibility for applications in drug delivery, polymer chemistry, and surface functionalization.

Application

Amino-PEG7-amine serves as a versatile bifunctional linker for conjugation and polymer functionalization. Its seven-ethylene glycol units provide enhanced solubility and reduced aggregation, while the terminal primary amines enable efficient coupling to carboxylate or activated ester groups. The molecule exhibits excellent stability under standard bench conditions and facilitates purification via precipitation or dialysis. Widely used in bioconjugation, drug delivery systems, and surface modification, it functions reliably across diverse synthetic workflows.

Synthesis

  • Route1

    References

    • Reynolds, Bambi; Miller, Rachel; Williams, John G.; Anderson, Jon P. Nucleosides, Nucleotides and Nucleic Acids, 2008 , vol. 27, # 1 p. 18 - 30

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362

Quality Control

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Computational Chemistry Data

  • TPSA   116.65
  • LogP   -0.98
  • H_Acceptors   9
  • H_Donors   2
  • Rotatable_Bonds   22

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