BnO-PEG1-CH2CO2tBu

Modify Date: 2024-01-03 20:19:12

BnO-PEG1-CH2CO2tBu structure	Common Name	BnO-PEG1-CH2CO2tBu
	CAS Number	1309451-06-6	Molecular Weight	266.33300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₂₂O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of BnO-PEG1-CH2CO2tBu

BnO-PEG1-CH2CO2tBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	tert-butyl 2-(2-(benzyloxy)ethoxy)acetate
Synonym	More Synonyms

Description	BnO-PEG1-CH2CO2tBu 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 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	C₁₅H₂₂O₄
Molecular Weight	266.33300
Exact Mass	266.15200
PSA	44.76000
LogP	2.56150
Storage condition	2-8℃

Precursor 0
DownStream 1
CAS#:93206-09-8 BnO-PEG1-CH2COOH

MFCD28015768

DC Chemicals Limited
China
Product Name: Benzyl-PEG2-CH2CO2tBu
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

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