1365655-90-8
1365655-90-8 structure
- Name: Chloroacetamido-PEG4-C2-Boc
- Chemical Name: 2-Methyl-2-propanyl 1-chloro-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate
- CAS Number: 1365655-90-8
- Molecular Formula: C17H32ClNO7
- Molecular Weight: 397.892
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-02 02:08:55
- Modify Date: 2025-08-27 16:21:21
-
Chloroacetamido-PEG4-C2-Boc is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs.
| Name | 2-Methyl-2-propanyl 1-chloro-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate |
|---|---|
| Synonyms |
6,9,12,15-Tetraoxa-3-azaoctadecan-18-oic acid, 1-chloro-2-oxo-, 1,1-dimethylethyl ester
MFCD22056319 2-Methyl-2-propanyl 1-chloro-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate |
| Description | Chloroacetamido-PEG4-C2-Boc is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 527.7±50.0 °C at 760 mmHg |
| Molecular Formula | C17H32ClNO7 |
| Molecular Weight | 397.892 |
| Flash Point | 272.9±30.1 °C |
| Exact Mass | 397.186737 |
| LogP | -0.24 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.464 |
| Storage condition | 2-8°C |