DBCO-S-S-PEG3-Biotin
Modify Date: 2024-01-22 22:43:32
DBCO-S-S-PEG3-Biotin structure
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Common Name | DBCO-S-S-PEG3-Biotin | ||
|---|---|---|---|---|
| CAS Number | 1430408-09-5 | Molecular Weight | 869.124 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 1194.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C42H56N6O8S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 676.0±34.3 °C | |
Use of DBCO-S-S-PEG3-BiotinDBCO-S-S-PEG3-biotin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-[24-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-13,21,24-trioxo-3,6,9-trioxa-16,17-dithia-12,20-diazatetracos-1-yl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |
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| Synonym | More Synonyms |
| Description | DBCO-S-S-PEG3-biotin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | 1194.2±65.0 °C at 760 mmHg |
| Molecular Formula | C42H56N6O8S3 |
| Molecular Weight | 869.124 |
| Flash Point | 676.0±34.3 °C |
| Exact Mass | 868.332153 |
| LogP | 3.12 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.641 |
| Storage condition | -20°C |
| N-[24-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-13,21,24-trioxo-3,6,9-trioxa-16,17-dithia-12,20-diazatetracos-1-yl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |
| Dibenz[b,f]azocine-5(6H)-butanamide, 11,12-didehydro-N-[25-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-7,21-dioxo-11,14,17-trioxa-3,4-dithia-8,20-diazapentacos-1-yl]-γ-oxo- |