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Product Name RG108
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Catalog No.: CN00144
CAS No.: 48208-26-0
Molecular Formula: C19H14N2O4
Molecular Weight: 334.33 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Powder
Source:
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
SMILES: OC(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1c[nH]c2c1cccc2
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Description RG108 is a non-nucleoside inhibitor of DNA methyltransferase with an IC50 of 115 nM.
Target CpG methylase M.SssI:115 nM (IC50)
In Vitro RG108 effectively blocks DNA methyltransferases in vitro and does not cause covalent enzyme trapping in human cell lines. Incubation of cells with low micromolar concentrations of RG108 results in significant demethylation of genomic DNA without any detectable toxicity. Intriguingly, RG108 causes demethylation and reactivation of tumor suppressor genes, but it does not affect the methylation of centromeric satellite sequences[1]. In another study, the synthesis and in vitro analysis of a biotinylated RG108 conjugate is investigated to evaluate the interactions with DNA methyltransferase enzymes[2]. In a recent study, it is shown RG108 can significantly reduce the DNA methyltransferases activity in SM derived iPS cells as compared to the native SMs[3].
Density1.5±0.1 g/cm3
Boiling Point606.0±50.0 °C at 760 mmHg
Flash Point320.3±30.1 °C
Exact Mass334.095367
PSA90.47000
LogP3.33
Vapour Pressure0.0±1.8 mmHg at 25°C
Storage conditionStore at RT