This compound is a PEGylated linker designed for conjugation chemistry, featuring a maleimide group for thiol-reactive coupling and a terminal carboxylic acid for amine conjugation. Its long polyethylene glycol (PEG) spacer imparts high flexibility and water solubility, making it suitable for bioconjugation and surface modification in research applications.
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CAS 2112731-43-6
1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22-hexaoxa-4-azapentacosan-25-oic acid
PEGylated maleimide linker for conjugation
1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid
PEG-linked maleimide bioconjugation reagent
1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13-trioxa-4-azahexadecan-16-oic acid
PEG-linked maleimide reagent for conjugation
4-((17S,20S)-1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-17-isopropyl-15,18-dioxo-20-(3-ureidopropyl)-3,6,9,12-tetraoxa-16,19-diazahenicosanamido)benzyl (4-nitrophenyl) carbonate
research compound
3-BROMOBIPHENYL
Research chemical intermediate
Amidinothiourea
research compound
N-Nitroso-N-2,3-xylylanthranilic acid
nitrosamine impurity reference standard
1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxapentadecan-15-oic acid
PEGylated maleimide linker for bioconjugation
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
XOHZWIACQTZJNF-UHFFFAOYSA-N
C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
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