1802907-91-0
1802907-91-0 structure
- Name: 1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12-tetraoxapentadecan-15-oic acid
- Chemical Name: Methyltetrazine-PEG4-Acid
- CAS Number: 1802907-91-0
- Molecular Formula: C20H28N4O7
- Molecular Weight: 436.459
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-12 04:33:29
- Modify Date: 2025-08-24 20:10:05
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Methyltetrazine-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Methyltetrazine-PEG4-Acid |
|---|---|
| Synonyms |
3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]-
MFCD28334558 1-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy]-3,6,9,12-tetraoxapentadecan-15-oic acid |
| Description | Methyltetrazine-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | 647.6±65.0 °C at 760 mmHg |
| Molecular Formula | C20H28N4O7 |
| Molecular Weight | 436.459 |
| Flash Point | 345.5±34.3 °C |
| Exact Mass | 436.195801 |
| LogP | -0.70 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.533 |