10-(3-(4-(2-Hydroxyethyl)piperazin-1-yl)propyl)-2-(trifluoromethyl)-10H-phenothiazine 5-oxide (Fludarabine Impurity)

Catalog No.: A99244
Drug Impurity
10-(3-(4-(2-Hydroxyethyl)piperazin-1-yl)propyl)-2-(trifluoromethyl)-10H-phenothiazine 5-oxide, also known as Fludarabine Impurity, is a chemical impurity derived from Fludarabine. This compound retains a phenothiazine structure, demonstrating potential interactions within biological systems. It is primarily utilized in pharmaceutical research to assess purity and identify potential side effects in drug development processes, contributing to the safety and efficacy profiles of therapeutic agents.
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50mg
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Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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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)
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Nature volume 574, pages268-272 (2019)
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Nature volume 551, pages639-643 (2017)
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Nature volume 545, pages187-192 (2017)
Biological Activity
Description10-(3-(4-(2-Hydroxyethyl)piperazin-1-yl)propyl)-2-(trifluoromethyl)-10H-phenothiazine 5-oxide, also known as Fludarabine Impurity, is a chemical impurity derived from Fludarabine. This compound retains a phenothiazine structure, demonstrating potential interactions within biological systems. It is primarily utilized in pharmaceutical research to assess purity and identify potential side effects in drug development processes, contributing to the safety and efficacy profiles of therapeutic agents.
Product Information
Catalog NumA99244
FormulaC22H26F3N3O2S
Molecular Weight453.52
CAS Number1674-76-6
SMILESO=S1C=2C=CC=CC2N(C3=CC(=CC=C31)C(F)(F)F)CCCN4CCN(CCO)CC4
SynonymsFluphenazine sulfoxide
Useful Calculator

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