Amino-PEG4-C2-amine
Modify Date: 2024-01-11 15:29:44
Amino-PEG4-C2-amine structure
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Common Name | Amino-PEG4-C2-amine | ||
|---|---|---|---|---|
| CAS Number | 68960-97-4 | Molecular Weight | 236.30900 | |
| Density | N/A | Boiling Point | 139 °C/0.2 mmHg | |
| Molecular Formula | C10H24N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157 °C | |
Use of Amino-PEG4-C2-amineAmino-PEG4-C2-amine is a PEG-based (4 units) PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine |
|---|---|
| Synonym | More Synonyms |
| Description | Amino-PEG4-C2-amine is a PEG-based (4 units) PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| References |
| Boiling Point | 139 °C/0.2 mmHg |
|---|---|
| Molecular Formula | C10H24N2O4 |
| Molecular Weight | 236.30900 |
| Flash Point | 157 °C |
| Exact Mass | 236.17400 |
| PSA | 88.96000 |
| LogP | 0.37080 |
| Index of Refraction | 1.47 |
| Hazard Class | 8.0 |
|---|
|
~89%
Amino-PEG4-C2-amine CAS#:68960-97-4 |
| Literature: Liu, Kun; Meyerhoff, Mark E. Journal of Materials Chemistry, 2012 , vol. 22, # 36 p. 18784 - 18787 |
|
~%
Amino-PEG4-C2-amine CAS#:68960-97-4 |
| Literature: Ciuffarin, Ennio; Isola, Mauro; Leoni, Piero Journal of Organic Chemistry, 1981 , vol. 46, # 15 p. 3064 - 3070 |
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