CAS Number86259-87-2
Synonyms1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol; 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol; Benzyl-PEG4-alcohol; BnO-PEG4-OH
Molecular FormulaC15H24O5
Molecular Weight284.348
Purity98.00%
Density1.1±0.1 g/cm3
Boiling Point398.7±32.0 °C at 760 mmHg
AppearanceClear liquid very pale yellow-yellow
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 86259-87-2 |
| Catalog No. | 2A-9049339 |
| Chinese Name | 四甘醇单苄醚 |
| Synonyms | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol; 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol; Benzyl-PEG4-alcohol; BnO-PEG4-OH |
| Molecular Formula | C15H24O5 |
| Molecular Weight | 284.348 |
| Purity | 98.00 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 398.7±32.0 °C at 760 mmHg |
| Appearance | Clear liquid very pale yellow-yellow |
| Storage Condition | room temperature |
| Application | BnO-PEG4-OH is a PEG-based PROTAC linker that can be used for PROTAC synthesis. |
| HTC | 2909499000 |
| PubChem ID | 16146405 |
| SMILES | OCCOCCOCCOCCOCc1ccccc1 |
| InChI | InChI=1S/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2 |
| InChI Key | QDPIVUQXPXUNLN-UHFFFAOYSA-N |
| MSDS | msds/49339_1_86259_87_2.pdf |
| Bioactivity | BnO-PEG4-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Related Catalog 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. References [1]. Andrew P. Crew, et al. Tau-protein targeting protacs and associated methods of use. Patent. US20180125821A1. Chemical & Physical Properties Density 1.1±0.1 g/cm3 Boiling Point 398.7±32.0 °C at 760 mmHg Molecular Formula C15H24O5 Molecular Weight 284.348 Flash Point 194.9±25.1 °C Exact Mass 284.162384 PSA 57.15000 LogP 0.18 Vapour Pressure 0.0±1.0 mmHg at 25°C Index of Refraction 1.500 InChIKey QDPIVUQXPXUNLN-UHFFFAOYSA-N SMILES OCCOCCOCCOCCOCc1ccccc1 |
| Use of | BnO-PEG4-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Properties Name Tetraethylene Glycol Monobenzyl Ether Synonym More Synonyms Tetraethylene Glycol Monobenzyl Ether Biological Activity Description BnO-PEG4-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Related Catalog 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. References [1]. Andrew P. Crew, et al. Tau-protein targeting protacs and associated methods of use. Patent. US20180125821A1. Chemical & Physical Properties Molecular Formula C15H24O5 Exact Mass 284.162384 PSA 57.15000 Index of Refraction 1.500 InChIKey QDPIVUQXPXUNLN-UHFFFAOYSA-N |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 5.5% Ordinary tariff: 30.0% |
| Transport Info | Product name: Purity: 95.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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