1415800-34-8
1415800-34-8 structure
- Name: Hydroxy-Amino-bis(PEG1-C2-Boc)
- Chemical Name: Hydroxy-Amino-(PEG2-t-butyl ester)2
- CAS Number: 1415800-34-8
- Molecular Formula: C20H39NO7
- Molecular Weight: 405.526
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-06 09:03:30
- Modify Date: 2025-08-29 00:14:12
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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 |
|---|---|
| Synonyms |
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 |
| 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 |
|---|