(S,R,S)-AHPC-PEG3-Alkyne
Synonym(s):(2S,4R)-1-((S)-2-(tert-Butyl)-4-oxo-7,10,13-trioxa-3-azahexadec-15-ynoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide;Crosslinker–E3 Ligase ligand conjugate;Protein degrader building block for PROTAC research;Template for synthesis of targeted protein degrader;VH032 conjugate
- CAS NO.:2374122-30-0
- Empirical Formula: C32H44N4O7S
- Molecular Weight: 628.79
- MDL number: MFCD32173788
- Update Date: 2026-01-13 11:26:16
What is (S,R,S)-AHPC-PEG3-Alkyne?
The Uses of (S,R,S)-AHPC-PEG3-Alkyne
Protein degrader builiding block (S,R,S)-AHPC-PEG4-Alkyne 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 a PEGylated crosslinker with pendant alkyne for click chemistry with an azide 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 alkyne group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.
Properties of (S,R,S)-AHPC-PEG3-Alkyne
| Boiling point: | 881.7±65.0 °C(Predicted) |
| Density | 1.224±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| pka | 14.07±0.40(Predicted) |
Safety information for (S,R,S)-AHPC-PEG3-Alkyne
Computed Descriptors for (S,R,S)-AHPC-PEG3-Alkyne
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