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CS-W001157 4
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Amino-PEG10-amine

  • CAS No. 928292-69-7

  • Cat. No. CS-W021010
  • Molecule weight500.62
  • Purity≥97%
  • MDL No.MFCD28122962

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

Amino-PEG10-amine|CS-W021010

Structure of 928292-69-7

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General Information

  • CAS No. 928292-69-7
  • Cat. No. CS-W021010
  • Purity ≥97%
  • MDL No. MFCD28122962
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₄₈N₂O₁₀
  • Molecular Weight 500.62
  • Synonym(s) None
  • SMILES NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

Description

Amino-PEG10-amine is a bifunctional, water-soluble PEG linker featuring primary amine groups at both termini. This structure enables efficient conjugation to biomolecules, surfaces, or other functionalized materials under mild conditions. The ten-ethylene glycol unit spacer provides enhanced solubility and reduced non-specific binding in biological environments.

Application

Amino-PEG10-amine serves as a versatile bifunctional linker for conjugation and polymer functionalization. Its terminal primary amines enable efficient coupling with carboxylate, aldehyde, or activated ester groups, while the PEG10 spacer provides enhanced solubility and reduced steric hindrance. The molecule exhibits excellent stability under ambient conditions and facilitates purification via standard techniques. This reagent is widely used in bioconjugation, drug delivery systems, and surface modification applications requiring controlled spacing and biocompatibility.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   144.34
  • LogP   -0.9302
  • H_Acceptors   12
  • H_Donors   2
  • Rotatable_Bonds   31

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