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Chemical structure of GGTI298 Trifluoroacetate

GC19164

GGTI298 Trifluoroacetate

Also known as methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-naphthalen-1-ylbenzoyl]amino]-4-methylpentanoate;2,2,2-trifluoroacetic acid

GGTI298 Trifluoroacetate is a CAAZ peptidomimetic geranylgeranyltransferase I (GGTase I) inhibitor, which can inhibit Rap1A with IC50 of 3 uM; little effect on Ha-Ras with IC50 of >20 uM

ChemicalCAS1217457-86-7MW593.66FormulaC29H34F3N3O5S
CAS number
1217457-86-7
Molecular weight
593.66
Formula
C29H34F3N3O5S
Solubility
DMSO : 150 mg/mL (252·67 mM)
InChIKey
WALKWJPZELDSKT-UFABNHQSSA-N
Catalogue number
GC19164
Brand
GLPBIO
Computed properties PubChem CID 16078971 · TPSA 132 Ų · H-bond donors 5 · H-bond acceptors 11
TPSA
132 Ų
H-bond donors
5
H-bond acceptors
11
Rotatable bonds
11
Heavy atoms
41

SMILES CC(C)C[C@@H](C(=O)OC)NC(=O)C1=C(C=C(C=C1)NC[C@H](CS)N)C2=CC=CC3=CC=CC=C32.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 16078971), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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