Propargyl-PEG2-CH2COOH
Modify Date: 2025-08-31 13:41:23
Propargyl-PEG2-CH2COOH structure
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Common Name | Propargyl-PEG2-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 944561-46-0 | Molecular Weight | 202.20 | |
| Density | 1.158±0.06 g/cm3(Predicted) | Boiling Point | 334.9±27.0 °C(Predicted) | |
| Molecular Formula | C9H14O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 129.8±17.2 °C | |
Use of Propargyl-PEG2-CH2COOHPropargyl-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Acetic acid, 2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]- |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs |
| References |
| Density | 1.158±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 334.9±27.0 °C(Predicted) |
| Molecular Formula | C9H14O5 |
| Molecular Weight | 202.20 |
| Flash Point | 129.8±17.2 °C |
| Exact Mass | 202.084122 |
| LogP | -0.83 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.466 |
| Acetic acid, 2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]- |
| MFCD30469071 |
| {2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}acetic acid |