Dde Biotin-PEG4-DBCO
Modify Date: 2025-09-18 18:39:27
Dde Biotin-PEG4-DBCO structure
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Common Name | Dde Biotin-PEG4-DBCO | ||
|---|---|---|---|---|
| CAS Number | 1807512-43-1 | Molecular Weight | 872.080 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 1103.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C47H61N5O9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 621.4±34.3 °C | |
Use of Dde Biotin-PEG4-DBCODde Biotin-PEG4-DBCO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Dde Biotin-PEG4-DBCO |
|---|---|
| Synonym | More Synonyms |
| Description | Dde Biotin-PEG4-DBCO 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 |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 1103.9±65.0 °C at 760 mmHg |
| Molecular Formula | C47H61N5O9S |
| Molecular Weight | 872.080 |
| Flash Point | 621.4±34.3 °C |
| Exact Mass | 871.419006 |
| LogP | 3.80 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.620 |
| InChIKey | MBDLFOMKROBSCE-WALFPXMSSA-N |
| SMILES | CC1(C)CC(=O)C(C(CCOCCOCCOCCOCCNC(=O)CCCCC2SCC3NC(=O)NC32)=NCCC(=O)N2Cc3ccccc3C#Cc3ccccc32)=C(O)C1 |
| Storage condition | -20°C |
| 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[19-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-19-oxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)- |
| MFCD28505548 |
| N-[19-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-19-oxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |