N-(Amino-PEG1)-N-bis(PEG2-propargyl)
Modify Date: 2025-09-21 19:47:11
N-(Amino-PEG1)-N-bis(PEG2-propargyl) structure
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Common Name | N-(Amino-PEG1)-N-bis(PEG2-propargyl) | ||
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| CAS Number | 2100306-47-4 | Molecular Weight | 356.457 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 443.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C18H32N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.2±27.3 °C | |
Use of N-(Amino-PEG1)-N-bis(PEG2-propargyl)N-(Amino-PEG1)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 6-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethyl}-3,9,12-trioxa-6-azapentadec-14-yn-1-amine |
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| Synonym | More Synonyms |
| Description | N-(Amino-PEG1)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | 443.9±40.0 °C at 760 mmHg |
| Molecular Formula | C18H32N2O5 |
| Molecular Weight | 356.457 |
| Flash Point | 222.2±27.3 °C |
| Exact Mass | 356.231110 |
| LogP | -2.60 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.490 |
| 6-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethyl}-3,9,12-trioxa-6-azapentadec-14-yn-1-amine |
| MFCD30723225 |
| 3,9,12-Trioxa-6-azapentadec-14-yn-1-amine, 6-[2-[2-(2-propyn-1-yloxy)ethoxy]ethyl]- |