NH2-PEG1-CH2CH2-Boc
Modify Date: 2024-01-10 15:53:28
NH2-PEG1-CH2CH2-Boc structure
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Common Name | NH2-PEG1-CH2CH2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1260092-46-3 | Molecular Weight | 189.252 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 264.9±15.0 °C at 760 mmHg | |
| Molecular Formula | C9H19NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 90.5±16.7 °C | |
Use of NH2-PEG1-CH2CH2-BocNH2-PEG1-CH2CH2-Boc is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 3-(2-aminoethoxy)propanoate |
|---|---|
| Synonym | More Synonyms |
| Description | NH2-PEG1-CH2CH2-Boc is a PEG- and Alkyl/ether-based PROTAC linker 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. |
| References |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 264.9±15.0 °C at 760 mmHg |
| Molecular Formula | C9H19NO3 |
| Molecular Weight | 189.252 |
| Flash Point | 90.5±16.7 °C |
| Exact Mass | 189.136490 |
| LogP | 0.84 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.445 |
| Hazard Codes | Xn |
|---|
| MFCD20727480 |
| Propanoic acid, 3-(2-aminoethoxy)-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl 3-(2-aminoethoxy)propanoate |