Bis-aminooxy-PEG2

Catalog No.: A82535
PROTAC Linkers
Bis-aminooxy-PEG2 is a polyethylene glycol (PEG)-based linker designed for use in PROTAC (proteolysis targeting chimera) synthesis. This compound facilitates the formation of PROTACs, enabling targeted protein degradation. Its unique structure enhances solubility and provides flexibility, making it valuable for exploring novel therapeutic strategies in the field of targeted protein degradation research.
Grouped product items
Size Price Stock Qty
2mg
$25.00
In stock
5mg
$40.00
In stock
10mg
$60.00
In stock
50mg
$105.00
In stock
100mg
$170.00
In stock
250mg
$365.00
In stock
1g
$840.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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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
DescriptionBis-aminooxy-PEG2 is a polyethylene glycol (PEG)-based linker designed for use in PROTAC (proteolysis targeting chimera) synthesis. This compound facilitates the formation of PROTACs, enabling targeted protein degradation. Its unique structure enhances solubility and provides flexibility, making it valuable for exploring novel therapeutic strategies in the field of targeted protein degradation research.
Product Information
Catalog NumA82535
FormulaC6H16N2O4
Molecular Weight180.20
CAS Number98627-71-5
SMILESNOCCOCCOCCON
Useful Calculator

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

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

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