945633-30-7

945633-30-7 structure
945633-30-7 structure
  • Name: (+)-Biotin-PEG2-azide
  • Chemical Name: 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR)
  • CAS Number: 945633-30-7
  • Molecular Formula: C16H28N6O4S
  • Molecular Weight: 400.49600
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2016-03-08 06:15:28
  • Modify Date: 2024-01-02 18:47:25
  • Biotin-PEG2-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR)
Synonyms (+)-Biotin-PEG3-CH2CH2N3
(+)-Biotin-PEG3-azide
(+)-Biotin-PEG3-CH2CH2azide
Description Biotin-PEG2-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

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]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562.

Molecular Formula C16H28N6O4S
Molecular Weight 400.49600
Exact Mass 400.18900
PSA 163.74000
LogP 1.67316
Storage condition -20°C