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CS-W001157 4
Total: USD 88.00

m-PEG6-Amine

  • CAS No. 184357-46-8

  • Cat. No. CS-0107643
  • Molecule weight295.37
  • Purity≥96%
  • MDL No.MFCD16619273

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

m-PEG6-Amine|CS-0107643

Structure of 184357-46-8

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General Information

  • CAS No. 184357-46-8
  • Cat. No. CS-0107643
  • Purity ≥96%
  • MDL No. MFCD16619273
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₉NO₆
  • Molecular Weight 295.37
  • Synonym(s) None
  • SMILES COCCOCCOCCOCCOCCOCCN

Description

m-PEG6-Amine features a central amine-functionalized chain with six ethylene glycol units, offering enhanced solubility and reduced non-specific binding. This structure enables efficient conjugation in bioconjugation workflows, providing a stable, hydrophilic linker for peptide, protein, or oligonucleotide modifications under standard conditions.

Application

m-PEG6-Amine serves as a versatile bifunctional linker, enabling efficient conjugation in peptide and protein modification workflows. Its six-ether unit provides enhanced solubility and stability, while the terminal primary amine facilitates amide bond formation with carboxylic acid-containing molecules. Ideal for bioconjugation applications requiring controlled spacing and minimal aggregation, it functions reliably in aqueous and organic media.

Synthesis

  • Route1

    References

    • Seguer, J.; Selve, C.; Allouch, M.; Infante, M. R. Journal of the American Oil Chemists' Society, 1996 , vol. 73, # 1 p. 79 - 86
  • Route2

    References

    • Journal of the American Oil Chemists' Society, , vol. 73, # 1 p. 79 - 86
  • Route3

    References

    • Journal of the American Oil Chemists' Society, , vol. 73, # 1 p. 79 - 86

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P264-P280-P301+P330+P331-P304+P340-P405-P501

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Computational Chemistry Data

  • TPSA   81.4
  • LogP   -0.3255
  • H_Acceptors   7
  • H_Donors   1
  • Rotatable_Bonds   17

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