Biotin-PEG3-propionic hydrazide
Modify Date: 2024-01-04 10:23:40
Biotin-PEG3-propionic hydrazide structure
|
Common Name | Biotin-PEG3-propionic hydrazide | ||
|---|---|---|---|---|
| CAS Number | 1381861-94-4 | Molecular Weight | 461.576 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 813.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C19H35N5O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 445.9±34.3 °C | |
Use of Biotin-PEG3-propionic hydrazideBiotin-PEG3-propionic hydrazide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. |
| Name | N-(2-{2-[2-(3-Hydrazino-3-oxopropoxy)ethoxy]ethoxy}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |
|---|---|
| Synonym | More Synonyms |
| Description | Biotin-PEG3-propionic hydrazide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. |
|---|---|
| Related Catalog | |
| 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. |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 813.7±65.0 °C at 760 mmHg |
| Molecular Formula | C19H35N5O6S |
| Molecular Weight | 461.576 |
| Flash Point | 445.9±34.3 °C |
| Exact Mass | 461.230804 |
| LogP | -2.76 |
| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
| Index of Refraction | 1.526 |
| Storage condition | 2-8°C |
| N-(2-{2-[2-(3-Hydrazino-3-oxopropoxy)ethoxy]ethoxy}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |
| 4,7,10-Trioxa-13-azaoctadecan-1-oic acid, 18-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-14-oxo-, hydrazide |