Benzyl-PEG2-CH2COOH
Modify Date: 2024-01-07 10:40:47
Benzyl-PEG2-CH2COOH structure
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Common Name | Benzyl-PEG2-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 91842-53-4 | Molecular Weight | 254.279 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 409.7±30.0 °C at 760 mmHg | |
| Molecular Formula | C13H18O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.5±18.1 °C | |
| Purity | Quantity | Budget | Inquiry |
|---|
Use of Benzyl-PEG2-CH2COOHBenzyl-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | {2-[2-(Benzyloxy)ethoxy]ethoxy}acetic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG2-CH2COOH 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 409.7±30.0 °C at 760 mmHg |
| Molecular Formula | C13H18O5 |
| Molecular Weight | 254.279 |
| Flash Point | 152.5±18.1 °C |
| Exact Mass | 254.115417 |
| PSA | 64.99000 |
| LogP | 0.68 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.514 |
|
~51%
Benzyl-PEG2-CH2COOH CAS#:91842-53-4 |
| Literature: Czech, Bronislaw P.; Bartsch, Richard A. Journal of Organic Chemistry, 1984 , vol. 49, # 21 p. 4076 - 4078 |
| Acetic acid, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]- |
| 10-phenyl-3,6,9-trioxadecanoic acid |
| {2-[2-(Benzyloxy)ethoxy]ethoxy}acetic acid |
| 2-(2-(2-(Benzyloxy)ethoxy)ethoxy)acetic acid |