Top Suppliers:I want be here


756525-93-6

756525-93-6 structure
756525-93-6 structure
  • Name: Mal-amido-PEG8-NHS ester
  • Chemical Name: Mal-PEG8-NHS
  • CAS Number: 756525-93-6
  • Molecular Formula: C30H47N3O15
  • Molecular Weight: 689.70500
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-01-04 20:03:24
  • Modify Date: 2024-04-05 11:45:56
  • Mal-amido-PEG8-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name Mal-PEG8-NHS
Synonyms α-Maleimidopropionyl-ω-succinimidyl-8(ethylene glycol)
succinimidyl[(N-maleimidopropionamido)octaethyleneglycol]ester
Alpha-Maleimidopropionyl-ω-succinimidyl-8(ethylene glycol)
[3-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-propionylamino]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-propionic acid-2,5-dioxo-pyrrolidin-1-yl ester
Maleimide-PEG8-NHS Ester
Description Mal-amido-PEG8-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

Alkyl/ether

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 C30H47N3O15
Molecular Weight 689.70500
Exact Mass 689.30100
PSA 204.00000
Storage condition 2-8°C
RIDADR NONH for all modes of transport
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.