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Bromo-PEG1-CH2-Boc

  • CAS No. 157759-50-7

  • Cat. No. CS-0114582
  • Purity≥97%
  • MDL No.MFCD28122952

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

Bromo-PEG1-CH2-Boc|CS-0114582

Structure of 157759-50-7

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General Information

  • CAS No. 157759-50-7
  • Cat. No. CS-0114582
  • Purity ≥97%
  • MDL No. MFCD28122952
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₅BrO₃
  • Molecular Weight 239.11
  • Synonym(s) None
  • SMILES O=C(OC(C)(C)C)COCCBr

Description

Bromo-PEG1-CH2-Boc features a bromo-functionalized terminal group linked to a short PEG spacer and a Boc-protected amine. This bifunctional architecture enables selective conjugation and controlled deprotection, facilitating efficient incorporation into peptide-based systems and bioconjugation workflows under standard conditions.

Application

Bromo-PEG1-CH2-Boc serves as a versatile bifunctional building block for conjugation and polymer synthesis, combining a reactive bromide handle with a stable Boc-protected amine. The PEG1 spacer provides enhanced solubility and flexibility, enabling efficient coupling in aqueous or mixed solvents. Its bench-stable nature and compatibility with standard deprotection protocols facilitate reliable use in peptide conjugation, probe synthesis, and functionalized material development.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   1.7396
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   4

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