2-(Benzyloxyethoxyethoxy)ethylaMine
- CAS NO.:86770-75-4
- Empirical Formula: C13H21NO3
- Molecular Weight: 239.31
- MDL number: MFCD22383750
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 05:43:10
What is 2-(Benzyloxyethoxyethoxy)ethylaMine?
Biological Activity
Benzyl-PEG3-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 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]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.
Properties of 2-(Benzyloxyethoxyethoxy)ethylaMine
| Boiling point: | 348.7±27.0 °C(Predicted) |
| Density | 1.051±0.06 g/cm3(Predicted) |
| pka | 8.74±0.10(Predicted) |
Safety information for 2-(Benzyloxyethoxyethoxy)ethylaMine
Computed Descriptors for 2-(Benzyloxyethoxyethoxy)ethylaMine
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2-Bromo-5-hydroxybenzoic acid. 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile 5-Amino-2-Hydroxypyridine 2-Amino-5-Iodopyridine 2-BROMOACETYL BROMIDE-D2 METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 6-Chloro-pyrimidine-2,4-diamine 3-Oxide 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran



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