1263046-77-0
1263046-77-0 structure
- Name: Amino-PEG2-(CH2)3COOH
- Chemical Name: Amino-PEG2-(CH2)3CO2H
- CAS Number: 1263046-77-0
- Molecular Formula: C8H17NO4
- Molecular Weight: 191.225
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-05 09:31:30
- Modify Date: 2025-08-21 18:24:49
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Amino-PEG2-(CH2)3COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Amino-PEG2-(CH2)3CO2H |
|---|---|
| Synonyms |
Butanoic acid, 4-[2-(2-aminoethoxy)ethoxy]-
MFCD22017705 4-[2-(2-Aminoethoxy)ethoxy]butanoic acid |
| Description | Amino-PEG2-(CH2)3COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs |
| 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 | 345.8±27.0 °C at 760 mmHg |
| Molecular Formula | C8H17NO4 |
| Molecular Weight | 191.225 |
| Flash Point | 162.9±23.7 °C |
| Exact Mass | 191.115753 |
| LogP | -0.99 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.468 |