For research use only. Not for therapeutic Use.
Cbz-NH-PEG6-C2-acid(CAT: I016365) is a versatile PEGylated linker designed for advanced chemical synthesis and bioconjugation applications. The molecule features a carbobenzoxy (Cbz) protected amine, a six-unit polyethylene glycol (PEG6) spacer, and a terminal carboxylic acid group. The PEG6 chain imparts water solubility, flexibility, and reduced steric hindrance, making it ideal for connecting biomolecules, peptides, or drugs. Its carboxyl group enables efficient coupling to amines or other reactive sites, while the Cbz group provides controlled protection and deprotection. This reagent is frequently used in drug discovery, antibody–drug conjugates, and material science research, supporting customizable linker strategies in molecular design.
CAS Number | 1334177-80-8 |
Synonyms | 3-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
Molecular Formula | C23H37NO10 |
Purity | ≥95% |
IUPAC Name | 3-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
InChI | InChI=1S/C23H37NO10/c25-22(26)6-8-28-10-12-30-14-16-32-18-19-33-17-15-31-13-11-29-9-7-24-23(27)34-20-21-4-2-1-3-5-21/h1-5H,6-20H2,(H,24,27)(H,25,26) |
InChIKey | QWAOJWRYJPALAN-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |