3′-O-Azidomethyl-dAMP

Catalog No.: A56504
Nucleoside Analog
3′-O-Azidomethyl-dAMP is a nucleoside analog that serves as a monomeric substrate for nucleic acid synthesis. This compound is instrumental in the preparation of modified oligonucleotides and can be utilized in various biochemical applications such as gene editing, and the development of diagnostic tools. Its unique azido group facilitates subsequent reactions in click chemistry, enhancing functionalization possibilities in molecular biology research.
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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′-O-Azidomethyl-dAMP is a nucleoside analog that serves as a monomeric substrate for nucleic acid synthesis. This compound is instrumental in the preparation of modified oligonucleotides and can be utilized in various biochemical applications such as gene editing, and the development of diagnostic tools. Its unique azido group facilitates subsequent reactions in click chemistry, enhancing functionalization possibilities in molecular biology research.
Product Information
Catalog NumA56504
FormulaC11H15N8O6P
Molecular Weight386.26
CAS Number2110479-24-6
SMILESOP(OC[C@@H]1[C@@H](OCN=[N+]=[N-])C[C@H](N2C3=NC=NC(N)=C3N=C2)O1)(O)=O
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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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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    C2

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