(S,R,S)-AHPC-C6-CO2H hydrochloride
ALDRICH/901534
Synonym: 7-(((S)-1-((2S,4R)
Empirical Formula (Hill Notation): C29H42N4O5S · xHCl
Molecular Weight: 558.73 (free base basis)
Linear Formula: C29H42N4O5S · xHCl
Product Type: Chemical
assay | ≥95% |
form | powder |
functional group | carboxylic acid |
ligand | VH032 |
Quality Level | 100 |
reaction suitability | reactivity: amine reactive |
reagent type: ligand-linker conjugate | |
SMILES string | O=C(NCC1=CC=C(C2=C(C)N=CS |
storage temp. | 2-8°C |
Application: | Protein degrader builiding block (S,R,S)-AHPC-C6-CO2H enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology . This conjugate contains a von Hippel-Lindau (VHL)-recruiting ligand and an alkyl-chain crosslinker with pendant carboxylic acid for reactivity with an amine on the target ligand. Because even slight alterations in ligands and crosslinkers can affect ternary complex formation between the target, E3 ligase, and PROTAC, many analogs are prepared to screen for optimal target degradation. When used with other protein degrader building blocks with a pendant carboxyl group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand. |
Legal Information: | PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license |
Other Notes: | Technology Spotlight: Degrader Building Blocks for Targeted Protein Degradation Portal: Building PROTAC® Degraders for Targeted Protein Degradation Targeted Protein Degradation by Small Molecules Small-Molecule PROTACS: New Approaches to Protein Degradation Targeted Protein Degradation: from Chemical Biology to Drug Discovery Impact of linker length on the activity of PROTACs |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | ≥95% |
Storage Temp. | 2-8°C |
UNSPSC | 12352101 |