Biotin-PEG3-CH2COOH
Modify Date: 2024-01-03 00:24:30
Biotin-PEG3-CH2COOH structure
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Common Name | Biotin-PEG3-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 1189560-96-0 | Molecular Weight | 433.520 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 769.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C18H31N3O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 419.0±32.9 °C | |
Use of Biotin-PEG3-CH2COOHBiotin-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Biotin-PEG3-CH2COOH |
|---|---|
| Synonym | More Synonyms |
| Description | Biotin-PEG3-CH2COOH 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 769.1±60.0 °C at 760 mmHg |
| Molecular Formula | C18H31N3O7S |
| Molecular Weight | 433.520 |
| Flash Point | 419.0±32.9 °C |
| Exact Mass | 433.188263 |
| LogP | -1.79 |
| Vapour Pressure | 0.0±5.7 mmHg at 25°C |
| Index of Refraction | 1.523 |
| 13-Oxo-17-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-3,6,9-trioxa-12-azaheptadecan-1-oic acid |
| 3,6,9-Trioxa-12-azaheptadecan-1-oic acid, 17-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-13-oxo- |
| MFCD30749255 |