1611489-00-9

1611489-00-9 structure
1611489-00-9 structure
  • Name: Benzyl-PEG8-THP
  • Chemical Name: 2-[(1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl)oxy]tetrahydro-2H-pyran
  • CAS Number: 1611489-00-9
  • Molecular Formula: C28H48O10
  • Molecular Weight: 544.675
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-06-17 23:13:16
  • Modify Date: 2024-01-08 09:19:58
  • Benzyl-PEG8-THP is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 2-[(1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl)oxy]tetrahydro-2H-pyran
Synonyms MFCD29049395
2-[(1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl)oxy]tetrahydro-2H-pyran
2H-Pyran, tetrahydro-2-[(25-phenyl-3,6,9,12,15,18,21,24-octaoxapentacos-1-yl)oxy]-
Benzyl-PEG8-THP
Description Benzyl-PEG8-THP 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

[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

Density 1.1±0.1 g/cm3
Boiling Point 602.0±55.0 °C at 760 mmHg
Molecular Formula C28H48O10
Molecular Weight 544.675
Flash Point 224.1±31.4 °C
Exact Mass 544.324768
LogP -0.48
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.499
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