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1547162-41-3

1547162-41-3 structure
1547162-41-3 structure
  • Name: Pomalidomide-5-OH
  • Chemical Name: CC-17368
  • CAS Number: 1547162-41-3
  • Molecular Formula: C13H11N3O5
  • Molecular Weight: 289.24
  • Catalog: Signaling Pathways PROTAC Ligand for E3 Ligase
  • Create Date: 2022-01-01 20:08:37
  • Modify Date: 2024-01-14 12:26:56
  • Pomalidomide-5-OH (5-hydroxy pomalidomide) is the Pomalidomide-based cereblon (CRBN) ligand used in the recruitment of CRBN protein. Pomalidomide-5-OH can be connected to the ligand for protein by a linker to form PROTAC[1].

Name CC-17368
Synonyms 4-Amino-2-(2,6-dioxo-3-piperidinyl)-5-hydroxy-1H-isoindole-1,3(2H)-dione
CC-17368
MFCD32199595
1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-5-hydroxy-
2JD83JK9RC
UNII:2JD83JK9RC
Description Pomalidomide-5-OH (5-hydroxy pomalidomide) is the Pomalidomide-based cereblon (CRBN) ligand used in the recruitment of CRBN protein. Pomalidomide-5-OH can be connected to the ligand for protein by a linker to form PROTAC[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]. Matthew Hoffmann, et al. Absorption, metabolism and excretion of [14C]pomalidomide in humans following oral administration. Cancer Chemother Pharmacol. 2013 Feb;71(2):489-501.

Density 1.7±0.1 g/cm3
Boiling Point 633.0±55.0 °C at 760 mmHg
Molecular Formula C13H11N3O5
Molecular Weight 289.24
Flash Point 336.6±31.5 °C
Exact Mass 289.069885
LogP -1.24
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.725
Storage condition 2-8°C