Top Suppliers:I want be here



890091-43-7

890091-43-7 structure
890091-43-7 structure
  • Name: Boc-amido-PEG9-amine
  • Chemical Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
  • CAS Number: 890091-43-7
  • Molecular Formula: C25H52N2O11
  • Molecular Weight: 556.68700
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2016-10-08 21:38:34
  • Modify Date: 2024-04-03 15:39:25
  • Boc-amido-PEG9-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Synonyms O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]octaethylene glycol
O-(2-aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol
Boc-PEG-amine (n=9)
(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}-ethoxy)ethoxy]ethoxy}ethyl)carbamic acid tert-butyl ester
Description Boc-amido-PEG9-amine 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

Density 1.082g/cm3
Boiling Point 609.8ºC at 760 mmHg
Molecular Formula C25H52N2O11
Molecular Weight 556.68700
Flash Point 322.6ºC
Exact Mass 556.35700
PSA 150.91000
LogP 1.52390
Index of Refraction 1.465
Personal Protective Equipment Eyeshields;Gloves
RIDADR NONH for all modes of transport