Biotin-PEG2-C4-alkyne
Modify Date: 2025-08-29 13:52:04
Biotin-PEG2-C4-alkyne structure
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Common Name | Biotin-PEG2-C4-alkyne | ||
|---|---|---|---|---|
| CAS Number | 1011268-28-2 | Molecular Weight | 468.610 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 799.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C22H36N4O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 437.5±32.9 °C | |
Use of Biotin-PEG2-C4-alkyneBiotin-PEG2-C4-alkyne is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | Biotin-PEG2-C4-Alkyne |
|---|---|
| Synonym | More Synonyms |
| Description | Biotin-PEG2-C4-alkyne is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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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. |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 799.8±60.0 °C at 760 mmHg |
| Molecular Formula | C22H36N4O5S |
| Molecular Weight | 468.610 |
| Flash Point | 437.5±32.9 °C |
| Exact Mass | 468.240631 |
| LogP | -0.60 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.523 |
| InChIKey | BMIRHLAYBWVOOC-WFXMLNOXSA-N |
| SMILES | C#CCCCC(=O)NCCOCCOCCNC(=O)CCCCC1SCC2NC(=O)NC21 |
| Storage condition | 2-8°C |
| MFCD28505539 |
| N-(2-{2-[2-({5-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)ethoxy]ethoxy}ethyl)-5-hexynamide |
| 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-[2-[2-[2-[(1-oxo-5-hexyn-1-yl)amino]ethoxy]ethoxy]ethyl]-, (3aS,4S,6aR)- |