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Mal-amido-PEG7-acid

Catalog No.: A83469
PROTAC Linker
Mal-amido-PEG7-acid is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). Its amide group facilitates the conjugation of partners targeting specific proteins for ubiquitin-mediated degradation. This linker enhances the solubility and biocompatibility of PROTAC compounds, making it valuable in drug discovery and therapeutic development targeting protein homeostasis.
Mal-amido-PEG7-acid 2112731-42-5 PROTAC Linker
Grouped product items
Size Price Stock Qty
1mg
$65.00
In stock
5mg
$75.00
In stock
10mg
$80.00
In stock
25mg
$85.00
In stock
50mg
$90.00
In stock
100mg
$95.00
In stock
200mg
$120.00
In stock
250mg
$135.00
In stock
1g
$365.00
In stock
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Free Delivery on orders over $500
Research use only. We do not sell to patients.
Data Sheet SDS

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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
DescriptionMal-amido-PEG7-acid is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). Its amide group facilitates the conjugation of partners targeting specific proteins for ubiquitin-mediated degradation. This linker enhances the solubility and biocompatibility of PROTAC compounds, making it valuable in drug discovery and therapeutic development targeting protein homeostasis.
Product Information
Catalog NumA83469
FormulaC24H40N2O12
Molecular Weight548.58
CAS Number2112731-42-5
SMILESO=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)=O
SynonymsMal-NH-PEG7-COOH; Maleimide-NH-PEG7-CH2CH2COOH
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

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    C2

    V2

PROTAC > PROTAC Linker