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3'-F-3'-dA(Bz)-2'-Phosphoramidite

Catalog No.: A38569
For Oligonucleotide Synthesis
3'-F-3'-dA(Bz)-2'-Phosphoramidite is a phosphoramidite monomer designed for oligonucleotide synthesis. This compound facilitates the incorporation of 3'-fluoro modified deoxyadenosine into oligonucleotides, enhancing their stability and enabling specific interactions in biological systems. Its applications include the development of therapeutic oligonucleotides, probes, and other molecular biology tools.
3'-F-3'-dA(Bz)-2'-Phosphoramidite 2127174-09-6 For Oligonucleotide Synthesis
Grouped product items
Size Price Stock Qty
5mg
$130.00
In stock
10mg
$215.00
In stock
25mg
$425.00
In stock
50mg
$665.00
In stock
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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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
Description3'-F-3'-dA(Bz)-2'-Phosphoramidite is a phosphoramidite monomer designed for oligonucleotide synthesis. This compound facilitates the incorporation of 3'-fluoro modified deoxyadenosine into oligonucleotides, enhancing their stability and enabling specific interactions in biological systems. Its applications include the development of therapeutic oligonucleotides, probes, and other molecular biology tools.
Product Information
Catalog NumA38569
FormulaC47H51FN7O7P
Molecular Weight875.92
CAS Number2127174-09-6
SMILESF[C@@H]1[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)O[C@@H](N5C(N=CN=C6NC(C7=CC=CC=C7)=O)=C6N=C5)[C@@H]1OP(OCCC#N)N(C(C)C)C(C)C
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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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