DC Chemicals Limited
China
Product Name: m-PEG3-S-Acetyl
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: m-PEG3-S-Acetyl
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

857284-78-7

857284-78-7 structure

857284-78-7 structure

Name: m-PEG3-S-Acetyl
Chemical Name: tri(ethylene glycol) methyl ether thioacetate
CAS Number: 857284-78-7
Molecular Formula: C₉H₁₈O₄S
Molecular Weight: 222.30200
Catalog: Signaling Pathways PROTAC PROTAC Linker
Create Date: 2017-01-18 10:47:57
Modify Date: 2024-01-07 20:51:42
m-PEG3-S-Acetyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	tri(ethylene glycol) methyl ether thioacetate
Synonyms	(triethyleneglycol)thioacetate methyltri(oxyethylene) thioacetate M3OTA triethylene glycol methyl ether thioacetate

Description	m-PEG3-S-Acetyl 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	C₉H₁₈O₄S
Molecular Weight	222.30200
Exact Mass	222.09300
PSA	70.06000
LogP	0.94570

Precursor 0
DownStream 1
31521-83-2