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Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc

Catalog No.: A42818
ADC Linker
Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc is a cleavable linker designed for use in the synthesis of antibody-drug conjugates (ADCs). Its structure facilitates the controlled release of cytotoxic agents upon internalization, enhancing therapeutic efficacy. This compound is essential for research applications focusing on the development and optimization of ADC therapies in targeted cancer treatments.
Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc 894096-02-7 ADC Linker
Grouped product items
Size Price Stock Qty
2mg
$20.00
In stock
25mg
$70.00
In stock
50mg
$100.00
In stock
100mg
$170.00
In stock
250mg
$295.00
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
DescriptionMe-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc is a cleavable linker designed for use in the synthesis of antibody-drug conjugates (ADCs). Its structure facilitates the controlled release of cytotoxic agents upon internalization, enhancing therapeutic efficacy. This compound is essential for research applications focusing on the development and optimization of ADC therapies in targeted cancer treatments.
Product Information
Catalog NumA42818
FormulaC38H40N2O14
Molecular Weight748.73
CAS Number894096-02-7
SMILESO=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(CO)C=C2NC(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=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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    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

Antibody-drug Conjugates (ADC) > ADC Linker