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GalNAc-THA C6 phosphoramidite

Catalog No.: A93465
Phosphoramidite Derivative
GalNAc-THA C6 phosphoramidite is a phosphoramidite derivative that features N-acetylgalactosamine (GalNAc) connected to a Trishexylamino (THA) moiety. This compound serves as a building block in the synthesis of oligonucleotides, enabling the incorporation of glycan structures for various molecular biology applications. Its unique properties facilitate studies in gene expression, RNA interactions, and therapeutic oligonucleotide development.
GalNAc-THA C6 phosphoramidite 2058062-52-3 Phosphoramidite Derivative
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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
DescriptionGalNAc-THA C6 phosphoramidite is a phosphoramidite derivative that features N-acetylgalactosamine (GalNAc) connected to a Trishexylamino (THA) moiety. This compound serves as a building block in the synthesis of oligonucleotides, enabling the incorporation of glycan structures for various molecular biology applications. Its unique properties facilitate studies in gene expression, RNA interactions, and therapeutic oligonucleotide development.
Product Information
Catalog NumA93465
FormulaC93H155N10O37P
Molecular Weight2036.24
CAS Number2058062-52-3
SMILESCC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OCCCCCCNC(CCOCC(COCCC(NCCCCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)=O)(COCCC(NCCCCCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)=O)NC(CCCC(NCCCCCCOP(OCCC#N)N(C(C)C)C(C)C)=O)=O)=O)NC(C)=O)=O
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