390367-50-7

390367-50-7 structure
390367-50-7 structure
  • Name: Thalidomide 4'-ether-alkylC2-amine
  • Chemical Name: 3-(2-Aminoethoxy) Thalidomide
  • CAS Number: 390367-50-7
  • Molecular Formula: C15H15N3O5
  • Molecular Weight: 317.297
  • Catalog: Signaling Pathways PROTAC E3 Ligase Ligand-Linker Conjugate
  • Create Date: 2021-07-20 15:40:13
  • Modify Date: 2024-01-17 11:04:01
  • Thalidomide 4'-ether-alkylC2-amine is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology[1].

Name 3-(2-Aminoethoxy) Thalidomide
Synonyms 4-(2-Aminoethoxy)-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione, 4-(2-aminoethoxy)-2-(2,6-dioxo-3-piperidinyl)-
Description Thalidomide 4'-ether-alkylC2-amine is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology[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[2].
References

[1]. Sato T, et al. Cereblon-Based Small-Molecule Compounds to Control Neural Stem Cell Proliferation in Regenerative Medicine. Front Cell Dev Biol. 2021;9:629326. Published 2021 Mar 11.

[2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

Density 1.5±0.1 g/cm3
Boiling Point 612.1±55.0 °C at 760 mmHg
Molecular Formula C15H15N3O5
Molecular Weight 317.297
Flash Point 324.0±31.5 °C
Exact Mass 317.101166
LogP -0.79
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.634
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.