1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12-tetraoxapentadecan-15-oic acid structure
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Common Name | 1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12-tetraoxapentadecan-15-oic acid | ||
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CAS Number | 1802907-91-0 | Molecular Weight | 436.459 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 647.6±65.0 °C at 760 mmHg | |
Molecular Formula | C20H28N4O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 345.5±34.3 °C |
Use of 1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12-tetraoxapentadecan-15-oic acidMethyltetrazine-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Methyltetrazine-PEG4-Acid |
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Synonym | More Synonyms |
Description | Methyltetrazine-PEG4-acid is a PEG-based PROTAC linker that 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 | 1.2±0.1 g/cm3 |
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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 |
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 |