PEG4-bis(phosphonic acid diethyl ester)

Catalog No.: A83212
PROTAC Linker
PEG4-bis(phosphonic acid diethyl ester) is a PEG-based linker specifically designed for PROTAC (Proteolysis Targeting Chimera) applications. Its primary mechanism involves facilitating the conjugation of targeting moieties to E3 ligases, enhancing the proteolytic degradation of target proteins. This compound is instrumental in the development of innovative therapeutics through targeted protein degradation strategies, making it an essential reagent for research in drug discovery and cellular mechanisms.
Grouped product items
Size Price Stock Qty
25mg
$35.00
In stock
50mg
$50.00
In stock
100mg
$75.00
In stock
250mg
$140.00
In stock
1g
$485.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionPEG4-bis(phosphonic acid diethyl ester) is a PEG-based linker specifically designed for PROTAC (Proteolysis Targeting Chimera) applications. Its primary mechanism involves facilitating the conjugation of targeting moieties to E3 ligases, enhancing the proteolytic degradation of target proteins. This compound is instrumental in the development of innovative therapeutics through targeted protein degradation strategies, making it an essential reagent for research in drug discovery and cellular mechanisms.
Product Information
Catalog NumA83212
FormulaC16H36O11P2
Molecular Weight466.40
CAS Number106338-06-1
SMILESO=P(OCC)(OCC)OCCOCCOCCOCCOP(OCC)(OCC)=O
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2