Bis-Biotin-PEG23

 CAS No.: 293298-36-9  Cat No.: BP-500355 4.5  

Bis-Biotin-PEG23 is a bifunctional polyethylene glycol linker bearing two biotin moieties at the termini of a long PEG chain, providing a flexible, hydrophilic spacer between conjugation sites. Structurally, it combines PEG-mediated solvation and conformational mobility with high-affinity biotin–streptavidin binding, enabling robust, noncovalent “handle” formation for assembling multi-component PROTAC or targeted degradation constructs. In PROTAC design, the biotin groups can be used to tether or organize other ligands, scaffolds, or carrier modules through streptavidin/avidin bridging, thereby positioning the degradation-recruiting element and the target-binding element at controlled effective distances while reducing steric constraints. The extended PEG architecture can also improve aqueous solubility and help preserve functional binding of conjugated partners. This linker is valuable for experimental studies requiring modular, reversible assembly strategies to optimize ternary complex formation and evaluate how linker length and flexibility influence degradation efficiency.

Bis-Biotin-PEG23

Structure of 293298-36-9

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PROTAC Linker
Molecular Formula
C₆₈H₁₂₈N₆O₂₇S₂
Molecular Weight
1525.90

* For research and manufacturing use only. Not for human or clinical use.

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IUPACName
5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-N-[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethyl]pentanamide
InChI Key
RFBDICOMYQOCQQ-UHFFFAOYSA-N
InChI
InChI=1S/C26H44N6O6S2/c33-21(7-3-1-5-19-23-17(15-39-19)29-25(35)31-23)27-9-11-37-13-14-38-12-10-28-22(34)8-4-2-6-20-24-18(16-40-20)30-26(36)32-24/h17-20,23-24H,1-16H2,(H,27,33)(H,28,34)(H2,29,31,35)(H2,30,32,36)
SMILES
C1C2C(C(S1)CCCCC(=O)NCCOCCOCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)NC(=O)N2

Bis-Biotin-PEG23 is a biotin-functionalized, polyethylene glycol-based PROTAC linker designed to connect targeting ligands to enable efficient recruitment of biotin-binding components in targeted protein degradation workflows. Its flexible PEG scaffold supports favorable solvation and conformational adaptability, while the bis-biotin architecture can enhance multivalent engagement. This product is well suited for constructing modular, tunable PROTACs; the following points describe its structure and practical reactivity considerations in detail below.

Structure: The linker comprises a long, hydrophilic PEG chain bearing two biotin moieties, providing flexible ether-rich connectivity and multiple hydrogen-bonding sites. It contains amide and ureido-like functionalities characteristic of biotin, along with ether linkages that confer water solubility and reduced nonspecific interactions.

Reactivity: PROTAC assembly using PEG-biotin linkers typically relies on orthogonal, bioconjugation-compatible coupling strategies such as activated ester or amide-forming chemistries, or thiol–maleimide style conjugations when complementary handles are present on the partner ligands. Reactions are commonly performed under mild, aqueous or mixed-solvent conditions with buffering to maintain ligand integrity, followed by purification to remove unreacted components and verify conjugation by analytical methods.

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Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
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