N-[gamma-Maleimidobutyryloxy]sulfo-succinimide ester
N-[gamma-Maleimidobutyryloxy]sulfo-succinimide ester is a heterobifunctional crosslinker designed for PROTAC linker construction, combining an NHS-ester for amine-reactive conjugation with a maleimide handle for selective thiol coupling. Structurally, it incorporates a sulfo-succinimide reactive group connected through a gamma-maleimidobutyryloxy spacer to a terminal maleimide, enabling sequential functionalization while maintaining aqueous compatibility. In PROTAC workflows, the NHS-ester can be used to install the linker onto lysine-containing ligands or other primary-amine bearing components, after which the introduced maleimide can react with engineered cysteine residues on a second component (e.g., a targeting ligand or E3 ligase binder) to form a stable thioether linkage. This modular chemistry supports controlled assembly of bifunctional degradation molecules, facilitating systematic optimization of linker length and attachment geometry to improve ternary complex formation and targeted protein degradation efficiency.
Structure of 158018-81-6
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This PROTAC linker reagent, N-[gamma-Maleimidobutyryloxy]sulfo-succinimide ester, is designed to enable efficient, modular conjugation workflows that connect thiol-reactive and amine-reactive partners. Its bifunctional architecture supports the assembly of targeted protein degraders by facilitating stable linker formation under commonly used bioconjugation conditions. Key advantages include reliable chemoselectivity, compatibility with aqueous labeling buffers, and straightforward coupling strategies. The detailed structural and reactivity considerations are provided below.
Structure: The linker contains an N-hydroxysuccinimide ester for acylation of nucleophilic amines, coupled through an oxy-functional spacer to a maleimide group for thiol addition. The reagent includes a sulfonyl-containing succinimide motif, promoting water compatibility and controlled reactivity in bioconjugation media.
Reactivity: The NHS ester typically reacts with primary amines on targeting ligands or protein scaffolds to form stable amide bonds, while the maleimide undergoes Michael-type addition with free thiols to yield thioether linkages. Practical assembly commonly uses buffered aqueous solutions, mild temperatures, and sequential coupling to minimize cross-reactivity, often requiring thiol deprotection or careful thiol generation prior to maleimide addition.
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
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