Hydroxy-Amino-bis(PEG1-C2-Boc)
Modify Date: 2025-08-29 00:14:12
Hydroxy-Amino-bis(PEG1-C2-Boc) structure
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Common Name | Hydroxy-Amino-bis(PEG1-C2-Boc) | ||
|---|---|---|---|---|
| CAS Number | 1415800-34-8 | Molecular Weight | 405.526 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 478.7±35.0 °C at 760 mmHg | |
| Molecular Formula | C20H39NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 243.3±25.9 °C | |
Use of Hydroxy-Amino-bis(PEG1-C2-Boc)Hydroxy-Amino-bis(PEG1-C2-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Hydroxy-Amino-(PEG2-t-butyl ester)2 |
|---|---|
| Synonym | More Synonyms |
| Description | Hydroxy-Amino-bis(PEG1-C2-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
Alkyl/ether |
| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 478.7±35.0 °C at 760 mmHg |
| Molecular Formula | C20H39NO7 |
| Molecular Weight | 405.526 |
| Flash Point | 243.3±25.9 °C |
| Exact Mass | 405.272644 |
| LogP | 1.02 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.470 |
| Hazard Codes | Xi |
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| 2-Methyl-2-propanyl 10-(2-hydroxyethyl)-2,2-dimethyl-4-oxo-3,7,13-trioxa-10-azahexadecan-16-oate |
| 3,7,13-Trioxa-10-azahexadecan-16-oic acid, 10-(2-hydroxyethyl)-2,2-dimethyl-4-oxo-, 1,1-dimethylethyl ester |
| MFCD28657292 |