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Mal-PEG8-Val-Cit-PAB-MMAE

Catalog No.: A41331
Drug-Linker Conjugates for ADC
Mal-PEG8-Val-Cit-PAB-MMAE is a drug-linker conjugate designed for antibody-drug conjugate (ADC) applications. This compound features a cleavable linker that facilitates selective release of the potent tubulin inhibitor MMAE upon internalization by target cells. It is ideal for research aimed at improving the therapeutic index of ADCs through targeted delivery and enhanced cytotoxicity against cancer cells.
Mal-PEG8-Val-Cit-PAB-MMAE 3058970-85-4 Drug-Linker Conjugates for ADC
Grouped product items
Size Price Stock Qty
1mg
$225.00
In stock
5mg
$370.00
In stock
10mg
$605.00
In stock
25mg
$1,220.00
In stock
50mg
$1,900.00
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-PEG8-Val-Cit-PAB-MMAE is a drug-linker conjugate designed for antibody-drug conjugate (ADC) applications. This compound features a cleavable linker that facilitates selective release of the potent tubulin inhibitor MMAE upon internalization by target cells. It is ideal for research aimed at improving the therapeutic index of ADCs through targeted delivery and enhanced cytotoxicity against cancer cells.
Product Information
Catalog NumA41331
FormulaC81H131N11O23
Molecular Weight1626.97
CAS Number3058970-85-4
SMILESCC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCN4C(C=CC4=O)=O)=O)=O)=O)C=C3)=O)C)=O)=O)C
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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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Antibody-drug Conjugates (ADC) > Drug-Linker Conjugates for ADC