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(S,R,S)-AHPC-CO-C10-NH2 HCl: Degrader Building Block for Targeted Protein Degradation

At the forefront of protein degradation research, our (S,R,S)-AHPC-CO-C10-NH2 HCl stands out as a versatile and powerful degrader building block. Designed for targeted protein degradation, this ligase ligand features a linker and a functional group that facilitates straightforward conjugation to target protein ligands through simple chemical reactions. Its unique structure and efficacy make it an invaluable tool in the quest to understand and manipulate protein function.

Product Specifications and Technical Details

The (S,R,S)-AHPC-CO-C10-NH2 HCl is characterized by its CAS Number 2341796-75-4 and molecular formula C33H53Cl2N5O4S, with a molecular weight of 686.78. This compound boasts a high purity of >= 95% (HPLC), ensuring reliable and consistent performance. Its SMILES notation is Cl.Cl.CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCCCN)C(C)(C)C)C=C1, providing a clear chemical description. Suitable for research use, this product is shipped at room temperature and stored refrigerated to maintain its stability and efficacy.

Practical Applications and Benefits

The (S,R,S)-AHPC-CO-C10-NH2 HCl is a game-changer in the field of targeted protein degradation. Its ability to conjugate easily to target protein ligands makes it ideal for a variety of applications, including the study of protein interactions, disease mechanisms, and drug discovery. This ligase ligand offers several key benefits, including increased specificity, reduced off-target effects, and enhanced efficiency in protein degradation processes. Whether you are a researcher in academia or industry, this product is a valuable asset for advancing your protein degradation research.