(S,R,S)-AHPC-C1-NH2
Modify Date: 2025-08-26 00:07:15
(S,R,S)-AHPC-C1-NH2 structure
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Common Name | (S,R,S)-AHPC-C1-NH2 | ||
|---|---|---|---|---|
| CAS Number | 2010986-20-4 | Molecular Weight | 487.61 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H33N5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (S,R,S)-AHPC-C1-NH2(S,R,S)-AHPC-C1-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and a linker used in PROTAC technology[1]. |
| Name | (S,R,S)-AHPC-C1-NH2 |
|---|
| Description | (S,R,S)-AHPC-C1-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and a linker used in PROTAC technology[1]. |
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| Related Catalog | |
| Target |
VHL |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[2]. |
| References |
| Molecular Formula | C24H33N5O4S |
|---|---|
| Molecular Weight | 487.61 |
| Hazard Codes | Xi |
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