1496997-41-1

1496997-41-1 structure
1496997-41-1 structure
  • Name: Thalidomide-5,6-F
  • Chemical Name: 2-(2,6-Dioxo-3-piperidinyl)-5,6-difluoro-1H-isoindole-1,3(2H)-dione
  • CAS Number: 1496997-41-1
  • Molecular Formula: C13H8F2N2O4
  • Molecular Weight: 294.21
  • Catalog: Signaling Pathways PROTAC Ligand for E3 Ligase
  • Create Date: 2021-12-23 18:06:05
  • Modify Date: 2024-01-09 17:45:00
  • Thalidomide-5,6-F is the Thalidomide-based cereblon ligand used in the recruitment of CRBN protein. Thalidomide-5,6-F can be connected to the ligand for protein by a linker to form PROTACs[1].

Name 2-(2,6-Dioxo-3-piperidinyl)-5,6-difluoro-1H-isoindole-1,3(2H)-dione
Synonyms MFCD32853274
2-(2,6-Dioxo-3-piperidinyl)-5,6-difluoro-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5,6-difluoro-
Description Thalidomide-5,6-F is the Thalidomide-based cereblon ligand used in the recruitment of CRBN protein. Thalidomide-5,6-F can be connected to the ligand for protein by a linker to form PROTACs[1].
Related Catalog
Target

Cereblon

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]. Liu K, et al. Design and biological characterization of hybrid compounds of curcumin and thalidomide for multiple myeloma. Org Biomol Chem. 2013;11(29):4757-4763.

Density 1.6±0.1 g/cm3
Boiling Point 534.6±50.0 °C at 760 mmHg
Molecular Formula C13H8F2N2O4
Molecular Weight 294.21
Flash Point 277.1±30.1 °C
Exact Mass 294.045227
LogP 0.55
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.609
Hazard Codes Xi
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.