Azido-C1-PEG3-C3-NH2

Modify Date: 2024-01-09 16:00:54

Azido-C1-PEG3-C3-NH2 structure	Common Name	Azido-C1-PEG3-C3-NH2
	CAS Number	1162336-72-2	Molecular Weight	246.30700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₀H₂₂N₄O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Azido-C1-PEG3-C3-NH2

Azido-C1-PEG3-C3-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	3-(2-(2-(3-azidopropoxy)ethoxy)ethoxy)propan-1-amine
Synonym	More Synonyms

Description	Azido-C1-PEG3-C3-NH2 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]. 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	C₁₀H₂₂N₄O₃
Molecular Weight	246.30700
Exact Mass	246.16900
PSA	103.46000
LogP	1.23846

Hazard Codes	Xi

n3-tota 1-azido-4,7,10-trioxa-13-tridecanamine

DC Chemicals Limited
China
Product Name: Azido-C1-PEG3-C3-NH2
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/1g
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

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