Succinimidyl 4-hydrazidoterephthate acetone hydrazone

 Cat No.: BP-900091 4.5  

Succinimidyl 4-hydrazidoterephthate acetone hydrazone is a specialized molecular glue designed for targeted protein degradation applications. This compound exhibits a high affinity for specific protein targets by binding at the hydrazide moiety, facilitating the recruitment of E3 ubiquitin ligases. The unique molecular structure, characterized by its succinimidyl ester and hydrazone linkage, enables precise and efficient formation of covalent bonds with lysine residues on the target protein. The primary mechanism of action involves the stabilization of protein-protein interactions between the target and the ubiquitin-proteasome system, promoting ubiquitination and subsequent proteasomal degradation. This product is invaluable in research focused on elucidating the pathways of protein homeostasis and exploring novel therapeutic strategies for the selective degradation of disease-causing proteins. Succinimidyl 4-hydrazidoterephthate acetone hydrazone serves as a potent tool for scientists aiming to advance their understanding of molecular glue-mediated protein degradation, offering significant insights into the modulation of protein function and stability within cellular environments.

Succinimidyl 4-hydrazidoterephthate acetone hydrazone

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Category
Molecular Glue
Molecular Formula
C15H15N3O5
Molecular Weight
317.4

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

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Synonyms
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Mechanism

E3 Ligase: Succinimidyl 4-hydrazidoterephthate acetone hydrazone does not directly recruit classical E3 ligases such as CRBN, VHL, IAP, or MDM2. It functions as a chemical probe capable of covalently labeling proteins, which may indirectly influence protein interactions relevant to ubiquitination pathways in experimental systems.

Target Protein: The compound targets primary amine residues on proteins through its N-hydroxysuccinimide ester, while the hydrazone moiety allows stable covalent conjugation with aldehyde-functionalized proteins. By crosslinking or labeling proteins, it can stabilize transient interactions or bring proteins into proximity with E3 ligases, potentially modulating substrate ubiquitination indirectly.

Degradation Mechanism: Any effect on protein turnover occurs indirectly via the ubiquitin-proteasome system. Proteins modified or crosslinked by Succinimidyl 4-hydrazidoterephthate acetone hydrazone may be recognized and degraded by cellular machinery due to altered protein interactions, without direct engagement of lysosomal degradation pathways.

Applications

• Molecular Glue Mechanism Exploration: Succinimidyl 4-hydrazidoterephthate acetone hydrazone serves as a valuable tool for investigating the molecular glue mechanism in targeted protein degradation. Researchers can utilize this compound to study how it facilitates the proximity-induced degradation of target proteins, offering insights into the modulation of protein-protein interactions.

• Targeted Degradation Pathway Analysis: This ligand is instrumental in elucidating pathways involved in targeted protein degradation. By applying it in experimental setups, scientists can dissect the biochemical pathways and identify key molecular players, enhancing the understanding of protein homeostasis and its implications in various biological processes.

• Protein-Protein Interaction Studies: The compound aids in the study of protein-protein interactions crucial for targeted degradation. Researchers can employ it to map interaction sites and determine the structural basis of molecular glue activity, thereby contributing to the design of more effective protein degradation strategies.

• Enhancing Degradative Efficacy: Succinimidyl 4-hydrazidoterephthate acetone hydrazone can be used to enhance the efficacy of degradative processes in experimental models. By integrating this ligand into degradation assays, scientists can optimize conditions for efficient protein breakdown, facilitating the development of novel therapeutic strategies targeting undruggable proteins.

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L

* 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

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

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