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CS-W001157 4
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Fmoc-NH-PEG8-CH2COOH

  • CAS No. 868594-52-9

  • Cat. No. CS-0110025
  • Purity≥98%
  • MDL No.MFCD27635163

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

Fmoc-NH-PEG8-CH2COOH|CS-0110025

Structure of 868594-52-9

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General Information

  • CAS No. 868594-52-9
  • Cat. No. CS-0110025
  • Purity ≥98%
  • MDL No. MFCD27635163
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₃H₄₇NO₁₂
  • Molecular Weight 649.73
  • Synonym(s) None
  • SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Description

Fmoc-NH-PEG8-CH2COOH is a bifunctional linker featuring a fluorenylmethoxy carbonyl (Fmoc) protected amine and a terminal carboxylic acid. This PEG8 spacer provides enhanced solubility and flexibility, enabling efficient conjugation in peptide synthesis and bioconjugation workflows. The Fmoc group ensures orthogonal protection for amine-directed reactions, while the carboxylic acid facilitates coupling via standard activation methods.

Application

Fmoc-NH-PEG8-CH2COOH serves as a versatile bifunctional linker for peptide and biomolecule conjugation. The Fmoc group enables orthogonal protection during solid-phase synthesis, while the PEG8 spacer provides enhanced solubility and reduced aggregation. The terminal carboxylic acid facilitates efficient coupling to amines via standard amide bond formation, offering reliable functionality in bioconjugation workflows and macromolecular engineering applications.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   149.47
  • LogP   2.7425
  • H_Acceptors   11
  • H_Donors   2
  • Rotatable_Bonds   28

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