3′-Phenylcarbamate-UTP

Catalog No.: A55377
Nucleotide Analog
3′-Phenylcarbamate-UTP is a nucleotide analog derived from uridine triphosphate (UTP) through phenylcarbamate modification. This compound can serve as a substrate for RNA polymerases, facilitating studies in RNA synthesis and turnover. Its unique structural modifications make it a valuable tool in exploring nucleotide interactions and the effects of chemical modifications on nucleic acid biochemistry. Researchers may utilize 3′-Phenylcarbamate-UTP in various applications, including the development of RNA-based therapeutics and the investigation of ribonucleotide metabolism.
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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′-Phenylcarbamate-UTP is a nucleotide analog derived from uridine triphosphate (UTP) through phenylcarbamate modification. This compound can serve as a substrate for RNA polymerases, facilitating studies in RNA synthesis and turnover. Its unique structural modifications make it a valuable tool in exploring nucleotide interactions and the effects of chemical modifications on nucleic acid biochemistry. Researchers may utilize 3′-Phenylcarbamate-UTP in various applications, including the development of RNA-based therapeutics and the investigation of ribonucleotide metabolism.
Product Information
Catalog NumA55377
FormulaC16H20N3O16P3
Molecular Weight603.26
CAS Number401619-08-7
SMILESO=C(C=CN1[C@H]2[C@H](O)[C@H](OC(NC3=CC=CC=C3)=O)[C@@H](COP(OP(O)(OP(O)(O)=O)=O)(O)=O)O2)NC1=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)

  • Mass

    Concentration

    Volume

    Molecular Weight

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

  • C1

    V1

    C2

    V2