Me-Tet-PEG4-Maleimide

Catalog No.: A43007
ADC Linker
Me-Tet-PEG4-Maleimide is an ADC linker featuring four PEG units that facilitates drug conjugation through its tetrazine group. It engages in inverse electron demand Diels-Alder (iEDDA) reactions with trans-cyclooctene (TCO) compounds, enabling precise targeting in drug delivery applications. The maleimide moiety offers controlled reactivity, making it suitable for studies requiring stability in biological systems while maintaining effective linker performance in therapeutic contexts.
Grouped product items
Size Price Stock Qty
5mg
$140.00
In stock
10mg
$230.00
In stock
25mg
$460.00
In stock
50mg
$695.00
In stock
100mg
$1,020.00
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
DescriptionMe-Tet-PEG4-Maleimide is an ADC linker featuring four PEG units that facilitates drug conjugation through its tetrazine group. It engages in inverse electron demand Diels-Alder (iEDDA) reactions with trans-cyclooctene (TCO) compounds, enabling precise targeting in drug delivery applications. The maleimide moiety offers controlled reactivity, making it suitable for studies requiring stability in biological systems while maintaining effective linker performance in therapeutic contexts.
Product Information
Catalog NumA43007
FormulaC28H37N7O8
Molecular Weight599.64
CAS Number1715913-76-0
SMILESO=C1C=CC(N1CCC(NCCOCCOCCOCCOCCC(NCC2=CC=C(C3=NN=C(C)N=N3)C=C2)=O)=O)=O
Useful Calculator

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

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This equation is commonly abbreviated as: C1V1 = C2V2

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