Etoposide

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Selleck Chemicals

SKU:S1225-100MG

Regular price €144,00 EUR
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Etoposide is a substrate of Topoisomerase used in studies of DNA Damage Response and Apoptosis and related signaling programs. In practice, this places the compound in experiments that measure checkpoint activation, DNA repair, and genome-stability control and caspase-associated cell-death signaling and survival decisions in apoptosis, autophagy, and cancer models.

As a substrate linked to Topoisomerase, Etoposide can be used to examine checkpoint activation, DNA repair, and genome-stability control and caspase-associated cell-death signaling and survival decisions. The enzyme annotation adds relevance to enzyme-activity assays, substrate-conversion studies, and mechanism profiling, together with downstream-response mapping in the same experimental setting. In apoptosis, autophagy, and cancer models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.

Research Applications

  • Target-focused assays involving Topoisomerase
  • Pathway perturbation studies connected to DNA Damage Response and Apoptosis and related signaling programs
  • Kinetic, turnover, and substrate-competition experiments
  • Enzyme-activity assays, substrate-conversion studies, and mechanism profiling

Overall, Etoposide is appropriate when a defined chemical perturbant is needed to connect Topoisomerase with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, autophagy, and cancer models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
Topoisomerase
Target Class:
Enzyme
Pathways:
DNA Damage Response • Apoptosis • Autophagy
Research Area:
Apoptosis • Autophagy • Cancer • DNA Damage / Repair
CAS No.:
33419-42-0
Molecular Weight:
588.56
Formula:
C₂₉H₃₂O₁₃
SMILES:
CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O
InChIKey:
VJJPUSNTGOMMGY-MRVIYFEKSA-N
PubChem:
36462
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
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