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459426-22-3

459426-22-3 structure
459426-22-3 structure
  • Name: Biotin-PEG4-NHS ester
  • Chemical Name: N-{15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
  • CAS Number: 459426-22-3
  • Molecular Formula: C25H40N4O10S
  • Molecular Weight: 588.671
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-06-25 09:21:19
  • Modify Date: 2024-01-10 21:52:12
  • Biotin-PEG4-NHS ester is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name N-{15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Synonyms 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[15-[(2,5-dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-
N-{15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
MFCD08458915
Description Biotin-PEG4-NHS ester is a biotin-labeled, 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]. Gadd MS, et al. Structural basis of PROTAC cooperative recognition for selective protein degradation. Nat Chem Biol. 2017 May;13(5):514-521.

Density 1.3±0.1 g/cm3
Molecular Formula C25H40N4O10S
Molecular Weight 588.671
Exact Mass 588.246521
LogP -3.28
Index of Refraction 1.566
Storage condition 2-8°C