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1415800-32-6

1415800-32-6 structure
1415800-32-6 structure
  • Name: Propargyl-PEG4-acid
  • Chemical Name: 4,7,10,13-Tetraoxahexadec-15-yn-1-oic acid
  • CAS Number: 1415800-32-6
  • Molecular Formula: C12H20O6
  • Molecular Weight: 260.284
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-06-10 08:02:35
  • Modify Date: 2024-01-17 08:33:43
  • Propargyl-PEG4-acid is a PEG-based PROTAC linker can be used in the synthesis of BTK-IAP PROTACs Ibrutinib (HY-10997)-based PROTAC 2 and an analogue PROTAC 3. PROTAC 3 causes BTK degradation with a DC50 of 200 nM in THP-1 cells[1].

Name 4,7,10,13-Tetraoxahexadec-15-yn-1-oic acid
Synonyms MFCD22683284
4,7,10,13-Tetraoxahexadec-15-yn-1-oic acid
Propargyl-PEG4-acid
Description Propargyl-PEG4-acid is a PEG-based PROTAC linker can be used in the synthesis of BTK-IAP PROTACs Ibrutinib (HY-10997)-based PROTAC 2 and an analogue PROTAC 3. PROTAC 3 causes BTK degradation with a DC50 of 200 nM in THP-1 cells[1].
Related Catalog
Target

PEGs

In Vitro BTK-IAP PROTACs act as stoichiometric degraders, resulting in degradation of BTK protein. Degradation of BTK is a result of IAP E3 ligases family recruitment[1].
References

[1]. Tinworth CP, et al. PROTAC-Mediated Degradation of Bruton's Tyrosine Kinase Is Inhibited by Covalent Binding. ACS Chem Biol. 2019 Mar 15;14(3):342-347.

Density 1.1±0.1 g/cm3
Boiling Point 388.0±37.0 °C at 760 mmHg
Molecular Formula C12H20O6
Molecular Weight 260.284
Flash Point 141.0±20.0 °C
Exact Mass 260.125977
LogP -0.80
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.468
Hazard Codes Xi