(+)-Biotin-PEG2-azide
Modify Date: 2024-01-02 18:47:25
(+)-Biotin-PEG2-azide structure
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Common Name | (+)-Biotin-PEG2-azide | ||
|---|---|---|---|---|
| CAS Number | 945633-30-7 | Molecular Weight | 400.49600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H28N6O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (+)-Biotin-PEG2-azideBiotin-PEG2-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR) |
|---|---|
| Synonym | More Synonyms |
| Description | Biotin-PEG2-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs |
| 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]. |
| References |
| Molecular Formula | C16H28N6O4S |
|---|---|
| Molecular Weight | 400.49600 |
| Exact Mass | 400.18900 |
| PSA | 163.74000 |
| LogP | 1.67316 |
| Storage condition | -20°C |
| (+)-Biotin-PEG3-CH2CH2N3 |
| (+)-Biotin-PEG3-azide |
| (+)-Biotin-PEG3-CH2CH2azide |