(S,R,S)-AHPC
(S,R,S)-AHPC
Product summary
Quick view
- Product family
- PROTAC, E3 Ligands & Proximity-Inducing Building Blocks
- Chemical Name
- (S,R,S)-AHPC
- MF
- C22H30N4O3S
- MW
- 430.56
(S,R,S)-AHPC is the product name for catalog CH56013.
This record matches CAS 1448297-52-6, molecular formula C22H30N4O3S, molecular weight about 430.6, and PubChem CID 89702519.
The IUPAC name records the stereochemical identity for this compound.
Identity and specifications
| Catalog No. | CH56013 |
| CAS No. | 1448297-52-6 |
| Chemical Name | (S,R,S)-AHPC |
| IUPAC Name | (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| Molecular Formula | C22H30N4O3S |
| Molecular Weight | 430.56 |
| PubChem CID | 89702519 |
Related technical resources
PROTAC / TPD Building Blocks
CRBN and VHL ligand derivatives, ligand-linkers, bifunctional degrader intermediates, and linker-tuning building blocks.
PROTAC Linker Selection
Build linker series from both ligands, exit vectors, ternary-complex geometry, conformation, permeability, synthesis, and assay evidence.
Public references
- (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide | PubChem CID 89702519
- Catalytic in vivo protein knockdown by small-molecule PROTACs
Nature Chemical Biology, 2015
Product-family technical context
- Structural basis of PROTAC cooperative recognition for selective protein degradation
Nature Chemical Biology, 2017
Product-family technical context
- Structural Basis of PROTAC Cooperative Recognition for Selective Protein Degradation
Nature Chemical Biology, 2017
Product-family technical context
- Direct-to-Biology Accelerates PROTAC Synthesis and the Evaluation of Linker Effects on Permeability and Degradation
ACS Medicinal Chemistry Letters, 2022
Product-family technical context
Frequently Asked Questions
What is (S,R,S)-AHPC?
CH56013 is (S,R,S)-AHPC, CAS 1448297-52-6, with molecular formula C22H30N4O3S, molecular weight about 430.6, and PubChem CID 89702519.
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