(S,R,S)-AHPC-3-methylbutanyl acetate-methanesulfonothioate-PEG3-NH2 TFA structure
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Common Name | (S,R,S)-AHPC-3-methylbutanyl acetate-methanesulfonothioate-PEG3-NH2 TFA | ||
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| CAS Number | 2417370-48-8 | Molecular Weight | 944.07 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H56F3N5O13S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (S,R,S)-AHPC-3-methylbutanyl acetate-methanesulfonothioate-PEG3-NH2 TFA(S,R,S)-AHPC-3-methylbutanyl acetate-methanesulfonothioate-PEG3-NH2 TFA is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based ligand and 3-unit PEG linker used in PROTAC technology[1]. |
| Name | (S,R,S)-AHPC-3-methylbutanyl acetate-methanesulfonothioate-PEG3-NH2 TFA |
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| Description | (S,R,S)-AHPC-3-methylbutanyl acetate-methanesulfonothioate-PEG3-NH2 TFA is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based ligand and 3-unit PEG linker used in PROTAC technology[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C38H56F3N5O13S3 |
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| Molecular Weight | 944.07 |
| InChIKey | CLEZKFFRUUBANA-WARMXROESA-N |
| SMILES | Cc1ncsc1-c1ccc(CNC(=O)C2CC(OC(=O)OC(C)C(C)SS(C)(=O)=O)CN2C(=O)C(NC(=O)COCCOCCOCCN)C(C)(C)C)cc1.O=C(O)C(F)(F)F |