Thioacetate/Amine PEG reagent, S-Acetyl-ethylene-amide-PEG11-amine, Purity ≥95%
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Cat. No.: X26-09-ZQ374
Thioacetate/Amine PEG reagent, S-Acetyl-ethylene-amide-PEG11-amine, Purity ≥95%
Synonym: S-Acetyl-ethylene-amide-PEG11-amino; Thioacetate-ethylene-amide-PEG11-amine; S-Acetyl-ethylene-amide-polyethylene glycol11-amine; S-Acetyl-ethylene-amide-undecaethylene glycol-amine
Properties
Description
This functionalized building block pairs a protected thioacetate (S-acetyl) handle with a primary amine separated by an ethylene-amide-PEG11 spacer. The S-acetyl group acts as a latent thiol that can be deprotected using hydroxylamine. The primary amine terminal undergoes coupling with activated carboxylic acids or esters. The PEG11 chain imparts strong hydrophilic properties.
Molecular Weight
674.9
Molecular Formula
C29H58N2O13S
Functional Group 1
Thioacetate
Functional Group 2
Amine
Reactive Group 1
Carboxylic acid
Reactive Group 2
NHS ester
Purity
≥95%
Applications
This product can be used for introducing protected thiols onto carboxylated oligosaccharides, assembling functional crosslinkers, and surface bioconjugation.
Storage
Store at -20°C.
For Research Use Only. Not For
Clinical Use.