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CS-W001157 4
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Hydroxy-PEG1-(CH2)2-Boc

  • CAS No. 671802-00-9

  • Cat. No. CS-0047718
  • Purity≥96%
  • MDL No.MFCD22056310

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

Hydroxy-PEG1-(CH2)2-Boc|CS-0047718

Structure of 671802-00-9

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General Information

  • CAS No. 671802-00-9
  • Cat. No. CS-0047718
  • Purity ≥96%
  • MDL No. MFCD22056310
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₈O₄
  • Molecular Weight 190.24
  • Synonym(s) None
  • SMILES O=C(OC(C)(C)C)CCOCCO

Description

Hydroxy-PEG1-(CH2)2-Boc features a hydroxyl-terminated PEG chain linked to a Boc-protected amine via a two-carbon spacer. This functionalized intermediate enables controlled conjugation and protection in peptide synthesis, offering enhanced solubility and stability under standard conditions.

Application

Hydroxy-PEG1-(CH2)2-Boc serves as a versatile bifunctional building block for conjugation and protection strategies in synthetic chemistry. The terminal hydroxyl group enables facile derivatization, while the Boc-protected amine facilitates selective coupling reactions under mild conditions. Its PEG1 spacer provides enhanced solubility and stability, supporting efficient purification and integration into complex molecular architectures.

Synthesis

  • Route1
    • null|null
      1663-39-4
    • In-stock
      Ethylene glycol,98%|CS-0015059
      107-21-1
    • ~24%
    • In-stock
      Hydroxy-PEG1-(CH2)2-Boc|CS-0047718
      671802-00-9

    References

    • AMBRX, INC.; BARNETT, Richard S.; TIAN, Feng; PUTNAM, Anna-maria A. Hays; GYMNOPOULOS, Marco; KNUDSEN, Nick; BECK, Andrew; SUN, Ying Patent: WO2013/185117 A1, 2013 ; Location in patent: Paragraph 00476 ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   55.76
  • LogP   0.7271
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   5

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