GGTI 298 Trifluoroacetate

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Selleck Chemicals

S7466-1MG

€144,00 EUR
€144,00 EUR
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GGTI 298 Trifluoroacetate is an inhibitor of Transferases used in studies of Apoptosis and Metabolic Signaling. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to caspase-associated cell-death signaling and survival decisions and metabolic regulation, energy sensing, and enzyme-linked homeostasis in apoptosis, cancer, and cell cycle models.

By inhibiting Transferases, GGTI 298 Trifluoroacetate can be used to examine caspase-associated cell-death signaling and survival decisions and metabolic regulation, energy sensing, and enzyme-linked homeostasis. 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, cancer, and cell cycle 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 Transferases
  • Pathway perturbation studies connected to Apoptosis and Metabolic Signaling
  • Concentration-response inhibition and target-dependence studies
  • Enzyme-activity assays, substrate-conversion studies, and mechanism profiling

Overall, GGTI 298 Trifluoroacetate is appropriate when a defined chemical perturbant is needed to connect Transferases with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, cancer, and cell cycle models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
Transferases
Target Class:
Enzyme
Pathways:
Apoptosis • Metabolic Signaling
Research Area:
Apoptosis • Cancer • Cell Cycle • Metabolism
CAS No.:
1217457-86-7
Molecular Weight:
593.66
Formula:
C₂₇H₃₃N₃O₃S·C₂HF₃O₂
SMILES:
CC(C)CC(C(=O)OC)NC(=O)C1=C(C=C(C=C1)NCC(CS)N)C2=CC=CC3=CC=CC=C32.C(=O)(C(F)(F)F)O
Storage Temperature:
-20°C

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