DNP-NH-PEG2-C2-acid
Modify Date: 2025-10-07 10:13:50
DNP-NH-PEG2-C2-acid structure
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Common Name | DNP-NH-PEG2-C2-acid | ||
|---|---|---|---|---|
| CAS Number | 1353011-89-8 | Molecular Weight | 343.289 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 573.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C13H17N3O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 300.8±30.1 °C | |
Use of DNP-NH-PEG2-C2-acidDNP-NH-PEG2-C2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | DNP-PEG2-acid |
|---|---|
| Synonym | More Synonyms |
| Description | DNP-NH-PEG2-C2-acid is a PEG-based PROTAC linker 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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 573.7±50.0 °C at 760 mmHg |
| Molecular Formula | C13H17N3O8 |
| Molecular Weight | 343.289 |
| Flash Point | 300.8±30.1 °C |
| Exact Mass | 343.101563 |
| LogP | 1.61 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.600 |
| Hazard Codes | Xi |
|---|
| MFCD20926369 |
| 3-(2-{2-[(2,4-Dinitrophenyl)amino]ethoxy}ethoxy)propanoic acid |
| Propanoic acid, 3-[2-[2-[(2,4-dinitrophenyl)amino]ethoxy]ethoxy]- |