1347750-78-0
1347750-78-0 structure
- Name: Boc-NH-PEG5-CH2CH2COOH
- Chemical Name: 2,2-Dimethyl-4-oxo-3,8,11,14,17,20-hexaoxa-5-azatricosan-23-oic acid
- CAS Number: 1347750-78-0
- Molecular Formula: C18H35NO9
- Molecular Weight: 409.472
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-07-19 06:47:12
- Modify Date: 2025-08-26 09:31:04
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Boc-NH-PEG5-CH2CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1].
| Name | 2,2-Dimethyl-4-oxo-3,8,11,14,17,20-hexaoxa-5-azatricosan-23-oic acid |
|---|---|
| Synonyms |
2,2-Dimethyl-4-oxo-3,8,11,14,17,20-hexaoxa-5-azatricosan-23-oic acid
3,8,11,14,17,20-Hexaoxa-5-azatricosan-23-oic acid, 2,2-dimethyl-4-oxo- Boc-N-amido-PEG5-acid BOC-PEG5-CH2CH2COOH t-Boc-N-amido-PEG5-acid |
| Description | Boc-NH-PEG5-CH2CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[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. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 536.9±50.0 °C at 760 mmHg |
| Molecular Formula | C18H35NO9 |
| Molecular Weight | 409.472 |
| Flash Point | 278.5±30.1 °C |
| Exact Mass | 409.231171 |
| LogP | -0.50 |
| Vapour Pressure | 0.0±3.1 mmHg at 25°C |
| Index of Refraction | 1.467 |