Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Triethylene glycol monobenzyl ether
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

55489-58-2

55489-58-2 structure

55489-58-2 structure

Name: 2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol
Chemical Name: Triethylene Glycol Monobenzyl Ether
CAS Number: 55489-58-2
Molecular Formula: C₁₃H₂₀O₄
Molecular Weight: 240.296
Catalog: Chemical reagent Organic reagent Ester Other ester compounds
Create Date: 2018-04-15 08:00:00
Modify Date: 2024-01-02 16:43:10
Triethylene glycol monobenzyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	Triethylene Glycol Monobenzyl Ether
Synonyms	2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol Ethanol, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]- MFCD02093556 2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol

Description	Triethylene glycol monobenzyl ether 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

Density	1.1±0.1 g/cm3
Boiling Point	358.0±27.0 °C at 760 mmHg
Molecular Formula	C₁₃H₂₀O₄
Molecular Weight	240.296
Flash Point	170.3±23.7 °C
Exact Mass	240.136154
PSA	47.92000
LogP	0.54
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.506

Hazard Codes	Xi
HS Code	2909499000

HS Code	2909499000
Summary	2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%