1239588-11-4
1239588-11-4 structure
- Name: Methyl propionate-PEG12
- Chemical Name: m-PEG13-acid
- CAS Number: 1239588-11-4
- Molecular Formula: C28H56O15
- Molecular Weight: 632.735
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-12-03 01:50:59
- Modify Date: 2024-01-18 23:55:50
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Methyl propionate-PEG12 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | m-PEG13-acid |
|---|---|
| Synonyms |
Methyl 1-hydroxy-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxanonatriacontan-39-oic acid, 1-hydroxy-, methyl ester |
| Description | Methyl propionate-PEG12 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 646.1±50.0 °C at 760 mmHg |
| Molecular Formula | C28H56O15 |
| Molecular Weight | 632.735 |
| Flash Point | 190.2±23.6 °C |
| Exact Mass | 632.361938 |
| LogP | -4.47 |
| Vapour Pressure | 0.0±4.4 mmHg at 25°C |
| Index of Refraction | 1.461 |