Fmoc-N-PEG24-acid

For research use only. Not for therapeutic Use.

  • CAT Number: I016320
  • CAS Number: 2170484-59-8
  • Molecular Formula: C66H113NO28
  • Molecular Weight: 1368.59
  • Purity: ≥95%
Inquiry Now

Fmoc-N-PEG24-acid(CAT: I016320) is a heterobifunctional polyethylene glycol (PEG) derivative featuring an Fmoc-protected amine on one terminus and a free carboxylic acid on the other. The PEG24 chain provides an extended, flexible, and highly hydrophilic spacer that enhances solubility, reduces steric hindrance, and improves biocompatibility. The Fmoc group protects the terminal amine, allowing controlled deprotection under mild basic conditions (typically piperidine) for sequential conjugation steps. Meanwhile, the terminal carboxyl group enables coupling to amines or other nucleophiles through amide or ester bond formation. This reagent is particularly useful in solid-phase peptide synthesis, bioconjugation, drug delivery, and polymer modification where long PEG spacers are required.


CAS Number 2170484-59-8
Synonyms

3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula C66H113NO28
Purity ≥95%
IUPAC Name 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI InChI=1S/C66H113NO28/c68-65(69)9-11-71-13-15-73-17-19-75-21-23-77-25-27-79-29-31-81-33-35-83-37-39-85-41-43-87-45-47-89-49-51-91-53-55-93-57-58-94-56-54-92-52-50-90-48-46-88-44-42-86-40-38-84-36-34-82-32-30-80-28-26-78-24-22-76-20-18-74-16-14-72-12-10-67-66(70)95-59-64-62-7-3-1-5-60(62)61-6-2-4-8-63(61)64/h1-8,64H,9-59H2,(H,67,70)(H,68,69)
InChIKey NFOMZHGRFWXDGH-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Chemistry Calculators Dilution Calculator
In vivo Formulation Calculator
Molarity Calculator
Molecular Weight Calculator
Reconstitution Calculator

Request a Quote