CAS 48208-26-0|RG108

Introduction:Basic information about CAS 48208-26-0|RG108, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameRG108
CAS Number48208-26-0Molecular Weight334.326
Density1.5±0.1 g/cm3Boiling Point606.0±50.0 °C at 760 mmHg
Molecular FormulaC19H14N2O4Melting Point192-194℃
MSDSUSAFlash Point320.3±30.1 °C

Names

NameRG 108
SynonymMore Synonyms

RG108 BiologicalActivity

DescriptionRG108 is a non-nucleoside inhibitor of DNA methyltransferase with an IC50 of 115 nM.
Related CatalogSignaling Pathways >>Epigenetics >>DNA MethyltransferaseResearch Areas >>Cancer
Target

CpG methylase M.SssI:115 nM (IC50)

In VitroRG108 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].
Kinase AssayThe substrate DNA for the in vitro methylation assay is a 798 bp fragment (−423/+375 relative to the initiation codon) from the promoter region of the human p16Ink4a gene. The methylation reaction contains 350 to 400 ng substrate DNA and 4 units of M.SssI methylase (0.5 μM) in a final volume of 50 μL. Inhibitors are added to final concentrations of 10, 100, 200, and 500 μM, respectively. Reactions are done at 37°C for 2 hours. After completion, the reaction is inactivated at 65°C for 15 minutes and the DNA is purified using PCR Purification kit. Three hundred nanograms of purified DNA is digested for 3 hours at 60°C with 30 units of BstUI and analyzed on 2% Tris-borate EDTA agarose gels.
References

[1]. Brueckner B, et al. Epigenetic reactivation of tumor suppressor genes by a novel small-molecule inhibitor of human DNA methyltransferases. Cancer Res. 2005 Jul 15;65(14):6305-11.

[2]. Schirrmacher E, et al. Synthesis and in vitro evaluation of biotinylated RG108: a high affinity compound for studying binding interactions with human DNA methyltransferases. Bioconjug Chem. 2006 Mar-Apr;17(2):261-6.

[3]. Pasha Z, et al. Efficient non-viral reprogramming of myoblasts to stemness with a single small molecule to generate cardiac progenitor cells. PLoS One. 2011;6(8):e23667.

Chemical & Physical Properties

Density1.5±0.1 g/cm3
Boiling Point606.0±50.0 °C at 760 mmHg
Melting Point192-194℃
Molecular FormulaC19H14N2O4
Molecular Weight334.326
Flash Point320.3±30.1 °C
Exact Mass334.095367
PSA90.47000
LogP3.33
Appearance of Charactersyellow
Vapour Pressure0.0±1.8 mmHg at 25°C
Index of Refraction1.741
InChIKeyHPTXLHAHLXOAKV-INIZCTEOSA-N
SMILESO=C(O)C(Cc1c[nH]c2ccccc12)N1C(=O)c2ccccc2C1=O
Storage conditionStore at RT
Water SolubilityDMSO: >10mg/mL

Safety Information

RIDADRNONH for all modes of transport

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Synonyms

DNA Methyltransferase Inhibitor
N-phthalimide l-tryptophane
1H-Indole-3-propanoic acid, α-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (αS)-
N-Phthalyl-L-tryptophan
(2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
N-Phth-Trp-OH
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