1334169-93-5
1334169-93-5 structure
- Name: Boc-NH-PEG8-CH2CH2COOH
- Chemical Name: 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azadotriacontan-32-oic acid
- CAS Number: 1334169-93-5
- Molecular Formula: C24H47NO12
- Molecular Weight: 541.630
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-29 11:21:03
- Modify Date: 2025-08-27 18:52:27
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Boc-NH-PEG8-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azadotriacontan-32-oic acid |
|---|---|
| Synonyms |
2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azadotriacontan-32-oic acid
3,8,11,14,17,20,23,26,29-Nonaoxa-5-azadotriacontan-32-oic acid, 2,2-dimethyl-4-oxo- MFCD13185254 t-Boc-N-amido-PEG8-acid |
| Description | Boc-NH-PEG8-CH2CH2COOH 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 627.6±55.0 °C at 760 mmHg |
| Molecular Formula | C24H47NO12 |
| Molecular Weight | 541.630 |
| Flash Point | 333.4±31.5 °C |
| Exact Mass | 541.309814 |
| LogP | -1.58 |
| Vapour Pressure | 0.0±4.0 mmHg at 25°C |
| Index of Refraction | 1.468 |
| Hazard Codes | Xi |
|---|