Ms-PEG2-C2-Boc
Modify Date: 2024-01-16 15:17:39
Ms-PEG2-C2-Boc structure
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Common Name | Ms-PEG2-C2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1312309-62-8 | Molecular Weight | 312.380 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 429.2±30.0 °C at 760 mmHg | |
| Molecular Formula | C12H24O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.4±24.6 °C | |
Use of Ms-PEG2-C2-BocMs-PEG2-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 3,6,9-trioxa-2-thiadodecan-12-oate 2,2-dioxide |
|---|---|
| Synonym | More Synonyms |
| Description | Ms-PEG2-C2-Boc is a PEG-based PROTAC linker that 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[1]. |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 429.2±30.0 °C at 760 mmHg |
| Molecular Formula | C12H24O7S |
| Molecular Weight | 312.380 |
| Flash Point | 213.4±24.6 °C |
| Exact Mass | 312.124268 |
| LogP | 0.58 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.456 |
| Propanoic acid, 3-[2-[2-[(methylsulfonyl)oxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl 3,6,9-trioxa-2-thiadodecan-12-oate 2,2-dioxide |
| MFCD20926372 |