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CS-W001157 4
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Fmoc-NH-PEG12-CH2CH2COOH

  • CAS No. 1952360-91-6

  • Cat. No. CS-0114278
  • Purity≥96%
  • MDL No.MFCD08064302

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

Fmoc-NH-PEG12-CH2CH2COOH|CS-0114278

Structure of 1952360-91-6

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General Information

  • CAS No. 1952360-91-6
  • Cat. No. CS-0114278
  • Purity ≥96%
  • MDL No. MFCD08064302
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₂H₆₅NO₁₆
  • Molecular Weight 839.97
  • Synonym(s) None
  • SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Description

Fmoc-NH-PEG12-CH2CH2COOH is a bifunctional PEGylated linker featuring an Fmoc-protected amine at one end and a terminal carboxylic acid for conjugation. This hydrophilic spacer enhances solubility in aqueous systems while enabling efficient coupling to peptides or biomolecules via standard amide bond formation. The 12-ethylene glycol unit provides flexibility and steric shielding, ideal for minimizing aggregation in bioconjugation applications.

Application

Fmoc-NH-PEG12-CH₂CH₂COOH serves as a versatile bifunctional linker for solid-phase synthesis, enabling efficient conjugation of peptides and biomolecules. The Fmoc group provides orthogonal protection for amine functionalities, while the long PEG12 spacer enhances solubility and reduces aggregation. The terminal carboxylic acid facilitates coupling to amines via standard activation methods, offering robust performance in peptide macrocyclization, antibody-drug conjugate assembly, and bioconjugation workflows.

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
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   186.39
  • LogP   3.199
  • H_Acceptors   15
  • H_Donors   2
  • Rotatable_Bonds   41

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