| Chemical & Physical Properties | |
|---|---|
| CAS Number | 55489-58-2 |
| Catalog No. | 2A-9044414 |
| Chinese Name | 三甘醇单苄醚 |
| Synonyms | 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol; MFCD02093556; 2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol |
| Molecular Formula | C13H20O4 |
| Molecular Weight | 240.3 |
| Purity | 98.00 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 358.0±27.0 °C at 760 mmHg |
| Storage Condition | Keep the container sealed and stored in a cool, dr |
| Application | Triethylene glycol monobenzyl ether is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules. |
| HTC | 2909499000 |
| PubChem ID | 3160989 |
| MDL Number | MFCD02093556 |
| SMILES | OCCOCCOCCOCc1ccccc1 |
| InChI | InChI=1S/C13H20O4/c14-6-7-15-8-9-16-10-11-17-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2 |
| InChI Key | KVPHZILZNXDCNH-UHFFFAOYSA-N |
| MSDS | msds/44414_1_55489_58_2.pdf |
| Bioactivity | 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 Chemical & Physical Properties 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 InChIKey KVPHZILZNXDCNH-UHFFFAOYSA-N SMILES OCCOCCOCCOCc1ccccc1 |
| Use of | Triethylene glycol monobenzyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Properties Name Triethylene Glycol Monobenzyl Ether Synonym More Synonyms 2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol Biological Activity 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 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 Chemical & Physical Properties Molecular Formula C13H20O4 Exact Mass 240.136154 PSA 47.92000 Index of Refraction 1.506 InChIKey KVPHZILZNXDCNH-UHFFFAOYSA-N |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 5.5% Ordinary tariff: 30.0% |
| Transport Info | Product name: Purity: 97.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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