1352814-10-8
1352814-10-8 structure
- Name: Biotin-PEG6-acid
- Chemical Name: 23-Oxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13,16,19-hexaoxa-22-azaheptacosan-1-oic acid
- CAS Number: 1352814-10-8
- Molecular Formula: C25H45N3O10S
- Molecular Weight: 579.704
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-11 04:06:53
- Modify Date: 2025-08-25 19:59:47
-
Biotin-PEG6-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.
| Name | 23-Oxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13,16,19-hexaoxa-22-azaheptacosan-1-oic acid |
|---|---|
| Synonyms |
4,7,10,13,16,19-Hexaoxa-22-azaheptacosan-1-oic acid, 27-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-23-oxo-
23-Oxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13,16,19-hexaoxa-22-azaheptacosan-1-oic acid MFCD16875661 |
| Description | Biotin-PEG6-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. |
|---|---|
| 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. |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 818.4±65.0 °C at 760 mmHg |
| Molecular Formula | C25H45N3O10S |
| Molecular Weight | 579.704 |
| Flash Point | 448.8±34.3 °C |
| Exact Mass | 579.282593 |
| LogP | -2.48 |
| Vapour Pressure | 0.0±6.4 mmHg at 25°C |
| Index of Refraction | 1.508 |