1621616-14-5
1621616-14-5 structure
- Name: Methylamino-PEG4-Boc
- Chemical Name: 2-Methyl-2-propanyl 5,8,11,14-tetraoxa-2-azaheptadecan-17-oate
- CAS Number: 1621616-14-5
- Molecular Formula: C16H33NO6
- Molecular Weight: 335.436
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-27 05:17:52
- Modify Date: 2024-01-10 09:05:12
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Methylamino-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2-Methyl-2-propanyl 5,8,11,14-tetraoxa-2-azaheptadecan-17-oate |
|---|---|
| Synonyms |
5,8,11,14-Tetraoxa-2-azaheptadecan-17-oic acid, 1,1-dimethylethyl ester
2-Methyl-2-propanyl 5,8,11,14-tetraoxa-2-azaheptadecan-17-oate MFCD28155210 |
| Description | Methylamino-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs 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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 401.7±35.0 °C at 760 mmHg |
| Molecular Formula | C16H33NO6 |
| Molecular Weight | 335.436 |
| Flash Point | 196.8±25.9 °C |
| Exact Mass | 335.230774 |
| LogP | 0.08 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.448 |