Boc-NH-PEG12-CH2CH2COOH
Modify Date: 2025-08-27 15:02:02
Boc-NH-PEG12-CH2CH2COOH structure
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Common Name | Boc-NH-PEG12-CH2CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 1415981-79-1 | Molecular Weight | 717.840 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 736.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C32H63NO16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 399.1±32.9 °C | |
Use of Boc-NH-PEG12-CH2CH2COOHBoc-NH-PEG12-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29,32,35,38,41-tridecaoxa-5-azatetratetracontan-44-oic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Boc-NH-PEG12-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 736.3±60.0 °C at 760 mmHg |
| Molecular Formula | C32H63NO16 |
| Molecular Weight | 717.840 |
| Flash Point | 399.1±32.9 °C |
| Exact Mass | 717.414673 |
| LogP | -3.01 |
| Vapour Pressure | 0.0±5.2 mmHg at 25°C |
| Index of Refraction | 1.469 |
| Hazard Codes | Xi |
|---|
| 3,8,11,14,17,20,23,26,29,32,35,38,41-Tridecaoxa-5-azatetratetracontan-44-oic acid, 2,2-dimethyl-4-oxo- |
| MFCD13185149 |
| 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29,32,35,38,41-tridecaoxa-5-azatetratetracontan-44-oic acid |