Tetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2-(4-nitrophenyl)carbonate-Fmoc

Catalog No.: A43312
ADC Linker
Tetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2-(4-nitrophenyl)carbonate-Fmoc is an innovative ADC linker designed for the synthesis of antibody-drug conjugates (ADCs). This compound facilitates the conjugation of active molecules to antibodies, enhancing targeted delivery in therapeutic applications. Its unique chemical structure allows for efficient linkage, making it an essential tool for researchers in drug development focused on precision oncology and targeted therapies.
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Size Stock
5mg
10mg
50mg
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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
DescriptionTetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2-(4-nitrophenyl)carbonate-Fmoc is an innovative ADC linker designed for the synthesis of antibody-drug conjugates (ADCs). This compound facilitates the conjugation of active molecules to antibodies, enhancing targeted delivery in therapeutic applications. Its unique chemical structure allows for efficient linkage, making it an essential tool for researchers in drug development focused on precision oncology and targeted therapies.
Product Information
Catalog NumA43312
FormulaC46H45N3O18
Molecular Weight927.86
CAS Number2169723-91-3
SMILESCC(O[C@H]([C@H]([C@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1OC(C=CC(COC(OC2=CC=C(C=C2)[N+]([O-])=O)=O)=C3)=C3NC(CCNC(OCC4C5=CC=CC=C5C6=CC=CC=C64)=O)=O)=O
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