Fig. 1 · Structure
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m-PEG4-CH2-acid
PROTAC Linkers
m-PEG4-CH2-acid is a polyethylene glycol (PEG) derivative designed as a PROTAC linker facilitating the development of proteolysis-targeting chimeras. This compound enhances the solubility and bioavailability of PROTACs, promoting targeted protein degradation. m-PEG4-CH2-acid is essential for researchers aiming to design and optimize PROTAC molecules for studying protein homeostasis and therapeutic interventions in various diseases.
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Specifications
| Manufacturer | Adooq Bioscience |
|---|---|
| CAS Number | 874208-84-1 |
| Applications | PROTAC Linkers |
| Formula | C11H22O6 |
| Molecular Weight | 250.29 |
| SMILES | COCCOCCOCCOCCCC(O)=O |
Storage & Solubility
In Vitro Solubility
Reported Solubility
No reported solubility data are available for this product.
Preparing Stock Solutions
| Concentration | |
|---|---|
Values use four significant digits. Prepare to the final solution volume; this is not the volume of solvent to add.
Stock preparation is unavailable for this product molecular weight.
Calculated stock concentrations do not establish solvent solubility. Refer to the reported solubility data for experimental guidance.
Storage
Store powder at -20°C, keep desiccated.
In powder form, the chemical is stable for 36 months.
In solution, store at -20°C and use within 1 month to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.