2-(2-(6-chlorohexyloxy)ethoxy)ethanamine hydrochloride

Modify Date: 2024-01-14 16:11:16

2-(2-(6-chlorohexyloxy)ethoxy)ethanamine hydrochloride structure	Common Name	2-(2-(6-chlorohexyloxy)ethoxy)ethanamine hydrochloride
	CAS Number	1035373-85-3	Molecular Weight	260.20112
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₀H₂₃Cl₂NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 2-(2-(6-chlorohexyloxy)ethoxy)ethanamine hydrochloride

2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (hydrochloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	2-[2-(6-chloro-hexyloxy)-ethoxy]-ethylamine hydrochloride
Synonym	More Synonyms

Description	2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (hydrochloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
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]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

Hazard Codes	Xi

2-{2-[(6-Chlorohexyl)oxy]ethoxy}ethanamine hydrochloride (1:1)

Ethanamine, 2-[2-[(6-chlorohexyl)oxy]ethoxy]-, hydrochloride (1:1)

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