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DSPE-PEG2-mal

Catalog No.: A82413
PROTAC Linkers
DSPE-PEG2-mal is a PEG-derived linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the assembly of the requisite components for targeted protein degradation, enhancing the solubility and bioavailability of the resulting PROTACs. It is instrumental in research applications aimed at modulating protein levels for therapeutic purposes.
DSPE-PEG2-mal 1915739-87-5 PROTAC Linkers
Grouped product items
Size Price Stock Qty
5mg
$80.00
In stock
10mg
$135.00
In stock
25mg
$260.00
In stock
50mg
$410.00
In stock
100mg
$600.00
In stock
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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
DescriptionDSPE-PEG2-mal is a PEG-derived linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the assembly of the requisite components for targeted protein degradation, enhancing the solubility and bioavailability of the resulting PROTACs. It is instrumental in research applications aimed at modulating protein levels for therapeutic purposes.
Product Information
Catalog NumA82413
FormulaC55H100N3O14P
Molecular Weight1058.37
CAS Number1915739-87-5
SMILESCCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)=O)(O)=O)=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)

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    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

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PROTAC > PROTAC Linker