Introduction：Basic information about CAS 960132-48-3|Biotin-PEG9-amine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Biotin-PEG9-amine |
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| CAS Number | 960132-48-3 | Molecular Weight | 682.86700 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C30H58N4O11S | Melting Point | / |
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| MSDS | USA | Flash Point | / |
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Names
| Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide |
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| Synonym | More Synonyms |
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Biotin-PEG9-amine BiologicalActivity
| Description | Biotin-PEG9-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker |
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| Target | PEGs |
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| 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[1]. |
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| References | [1]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985. |
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Chemical & Physical Properties
| Molecular Formula | C30H58N4O11S |
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| Molecular Weight | 682.86700 |
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| Exact Mass | 682.38200 |
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| PSA | 211.60000 |
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| LogP | 1.44590 |
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| InChIKey | UHIKHSATVJGWOI-YCVJPRETSA-N |
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| SMILES | NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCCC1SCC2NC(=O)NC21 |
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Safety Information
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| RIDADR | NONH for all modes of transport |
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Synonyms
