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Rifampicin impurity 3

Catalog No.: B10147
Drug Impurity
Rifampicin impurity 3 is a chemical impurity associated with the antibiotic Rifampicin. It serves as an important reference standard in the analysis of drug purity and quality control. This compound is utilized in pharmacological research to study the degradation products and stability of Rifampicin, contributing to the understanding of its overall efficacy and safety profile.
Rifampicin impurity 3 125833-03-6 Drug Impurity
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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
DescriptionRifampicin impurity 3 is a chemical impurity associated with the antibiotic Rifampicin. It serves as an important reference standard in the analysis of drug purity and quality control. This compound is utilized in pharmacological research to study the degradation products and stability of Rifampicin, contributing to the understanding of its overall efficacy and safety profile.
Product Information
Catalog NumB10147
FormulaC43H58N4O13
Molecular Weight838.94
CAS Number125833-03-6
SMILESOC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1/C=N\N5CC[N+]([O-])(CC5)C)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C
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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    V2

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