CAS 1320288-17-2|UNC0646

Introduction:Basic information about CAS 1320288-17-2|UNC0646, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameUNC0646
CAS Number1320288-17-2Molecular Weight621.899
Density1.1±0.1 g/cm3Boiling Point754.6±70.0 °C at 760 mmHg
Molecular FormulaC36H59N7O2Melting Point/
MSDSUSAFlash Point410.1±35.7 °C

Names

NameN-(1-Cyclohexyl-4-piperidinyl)-2-(4-isopropyl-1,4-diazepan-1-yl)- 6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine
SynonymMore Synonyms

UNC0646 BiologicalActivity

DescriptionUNC0646 is a potent and selective G9a inhibitor with IC50 of 6 nM.IC50 value: 6 nM [1]Target: G9aUNC0646 is a potent and selective inhibitor of the homologous protein lysine methyltransferases, G9a and GLP (IC50 values are 6 nM and 15 nM for G9a and GLP, respectively). UNC0646 potently blocks G9a/GLP methyltransferase activity in cells (IC50 = 10 nM in MCF7 cells); exhibits low cellular toxicity (EC50 = 4.7 μM in MCF7 cells). UNC0646 is selective for G9a/GLP over a range of other protein lysine methyltransferases and protein arginine methyltransferases.
Related CatalogSignaling Pathways >>Epigenetics >>Histone MethyltransferaseResearch Areas >>Cancer
References

[1]. Liu F, et al. Optimization of cellular activity of G9a inhibitors 7-aminoalkoxy-quinazolines. J Med Chem. 2011 Sep 8;54(17):6139-50.

Chemical & Physical Properties

Density1.1±0.1 g/cm3
Boiling Point754.6±70.0 °C at 760 mmHg
Molecular FormulaC36H59N7O2
Molecular Weight621.899
Flash Point410.1±35.7 °C
Exact Mass621.473022
PSA72.46000
LogP5.75
Vapour Pressure0.0±2.5 mmHg at 25°C
Index of Refraction1.587
Storage condition2-8℃

Safety Information

RIDADRNONH for all modes of transport

Synonyms

N-(1-cyclohexylpiperidin-4-yl)-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazolin-4-amine
Benzenemethanamine,N-(1-cyclohexylethylidene)
N-(1-cyclohexylethylidene)benzylamine
UNC0646
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