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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