N-Trifluoroacetamido-4′-p-nitrobenzoyl daunorubicin

Catalog No.: A91609
Biochemical Reagent
N-Trifluoroacetamido-4′-p-nitrobenzoyl daunorubicin is a biochemical reagent that serves as an anthracycline derivative. It exhibits potent cytotoxic activity against various cancer cell lines by intercalating DNA and inhibiting topoisomerase II. This compound is utilized in cancer research to investigate drug resistance mechanisms and to evaluate therapeutic efficacy in tumor models.
Grouped product items
Size Stock
5mg
10mg
50mg
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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
DescriptionN-Trifluoroacetamido-4′-p-nitrobenzoyl daunorubicin is a biochemical reagent that serves as an anthracycline derivative. It exhibits potent cytotoxic activity against various cancer cell lines by intercalating DNA and inhibiting topoisomerase II. This compound is utilized in cancer research to investigate drug resistance mechanisms and to evaluate therapeutic efficacy in tumor models.
Product Information
Catalog NumA91609
FormulaC36H31F3N2O14
Molecular Weight772.63
CAS Number52583-24-1
SMILESOC1=C(C(C2=CC=CC(OC)=C2C3=O)=O)C3=C(O)C4=C1C[C@](C(C)=O)(O)C[C@@H]4O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)OC(C6=CC=C(C=C6)[N+]([O-])=O)=O)NC(C(F)(F)F)=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