3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid
3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid Basic information
- Product Name:
- 3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid
- Synonyms:
-
- Hydroxy-PEG2-propionic acid
- 3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid
- PEG3-acid
- Hydroxy-PEG3-acid
- Hydroxy-PEG2-acid
- HO-PEG3-acid
- α,ω-hydroxy--propionic acid diethylene glycol
- OH-PEG2-COOH
- CAS:
- 1334286-77-9
- MF:
- C7H14O5
- MW:
- 178.18
- Product Categories:
-
- peg
- Mol File:
- 1334286-77-9.mol
3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid Chemical Properties
- Boiling point:
- 350.0±27.0 °C(Predicted)
- Density
- 1.196±0.06 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- solubility
- Soluble in Water, DMSO, DMF
- form
- A liquid
- pka
- 4.27±0.10(Predicted)
- color
- Colorless to light yellow
3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid Usage And Synthesis
Description
Hydroxy-PEG2-acid sodium salt is a PEG linker containing a hydroxyl group with a terminal carboxylic acid (as sodium salt form). The free acid form is not stable due to the reaction of OH with PEG-COOH group to form polymer. The sodium salt form is stable for storage and shipping. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
Uses
Hydroxy-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50
PEGs
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 DOI:10.1016/j.ebiom.2018.09.005
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