STI-8811 drug-linker

Catalog No.: A43116
ADC Linker
STI-8811 is a highly efficient drug-linker designed for the synthesis of antibody-drug conjugates (ADCs). It facilitates the covalent attachment of therapeutic agents to antibodies, enhancing the specificity and efficacy of targeted cancer treatments. This linker is essential for researchers focused on developing innovative ADC formulations that can improve therapeutic outcomes in oncology.
Grouped product items
Size Stock
5mg
10mg
50mg
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
DescriptionSTI-8811 is a highly efficient drug-linker designed for the synthesis of antibody-drug conjugates (ADCs). It facilitates the covalent attachment of therapeutic agents to antibodies, enhancing the specificity and efficacy of targeted cancer treatments. This linker is essential for researchers focused on developing innovative ADC formulations that can improve therapeutic outcomes in oncology.
Product Information
Catalog NumA43116
FormulaC61H90Br2N16O12
Molecular Weight1399.28
CAS Number2833733-13-2
SMILESBrCC1=NC2=C(C=CC(C(NCC(NCC(NCC(NCC(NCC(NC3=CC=C(C=C3)C[C@@H](CN=[N+]=[N-])NC([C@H](C)[C@H]([C@@]4([H])N(CCC4)C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@@H](N(C)C)C(C)C)=O)=O)=O)OC)=O)=O)=O)=O)=O)=O)=O)=C2)N=C1CBr
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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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