(S,R,S)-AHPC-Me-C10-NH2
Modify Date: 2025-08-27 09:12:41
(S,R,S)-AHPC-Me-C10-NH2 structure
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Common Name | (S,R,S)-AHPC-Me-C10-NH2 | ||
|---|---|---|---|---|
| CAS Number | 2376139-52-3 | Molecular Weight | 627.88 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H53N5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (S,R,S)-AHPC-Me-C10-NH2(S,R,S)-AHPC-Me-C10-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the a VHL ligand and a linker. (S,R,S)-AHPC-Me-C10-NH2 can be used in PROTAC MS432 (HY-130602)[1]. |
| Name | (S,R,S)-AHPC-Me-C10-NH2 |
|---|
| Description | (S,R,S)-AHPC-Me-C10-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the a VHL ligand and a linker. (S,R,S)-AHPC-Me-C10-NH2 can be used in PROTAC MS432 (HY-130602)[1]. |
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| Related Catalog | |
| Target |
VHL |
| In Vitro | MS432 is a first-in-class and highly selective PD0325901-based VHL-recruiting PROTAC degrader for MEK1 and MEK2[1]. |
| References |
| Molecular Formula | C34H53N5O4S |
|---|---|
| Molecular Weight | 627.88 |
| InChIKey | AJVUUWWUFQQMNH-GOGGMHKJSA-N |
| SMILES | Cc1ncsc1-c1ccc(C(C)NC(=O)C2CC(O)CN2C(=O)C(NC(=O)CCCCCCCCCCN)C(C)(C)C)cc1 |
| Hazard Codes | Xi |
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