CAS No. 1217457-86-7

Batch: Purity:97
GGTI 298 Trifluoroacetate Chemical Structure
Chemical Structure
Check the GGTI 298 Trifluoroacetate product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-naphthalen-1-ylbenzoyl]amino]-4-methylpentanoate;2,2,2-trifluoroacetic acid
CAS Number 1217457-86-7
Molecular Formula

C27H33N3O3S.C2HF3O2

Molecular Weight (MW) 593.66
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
InChIKey WALKWJPZELDSKT-UFABNHQSSA-N

Ordering Information

Biological Activity

GGTI 298 Trifluoroacetate is a cell-permeable peptidomimetic inhibitor of geranylgeranyltransferase I (GGTase I). By blocking the geranylgeranylation of target proteins such as Rho family GTPases, it disrupts downstream signal transduction pathways essential for cell survival and proliferation. Consequently, treatment with GGTI 298 causes cell cycle arrest at the G1 phase and induces apoptosis in various human tumor cell lines. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 100 mg/mL (168.44 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 100 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

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Note: Technical data last updated: Sep 1, 2026.