Introduction:Basic information about CAS 1320288-17-2|UNC0646, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | UNC0646 |
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| CAS Number | 1320288-17-2 | Molecular Weight | 621.899 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 754.6±70.0 °C at 760 mmHg |
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| Molecular Formula | C36H59N7O2 | Melting Point | / |
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| MSDS | USA | Flash Point | 410.1±35.7 °C |
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Names
| Name | N-(1-Cyclohexyl-4-piperidinyl)-2-(4-isopropyl-1,4-diazepan-1-yl)- 6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine |
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| Synonym | More Synonyms |
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UNC0646 BiologicalActivity
| Description | UNC0646 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. |
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| Related Catalog | Signaling Pathways >>Epigenetics >>Histone MethyltransferaseResearch Areas >>Cancer |
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| 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. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 754.6±70.0 °C at 760 mmHg |
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| Molecular Formula | C36H59N7O2 |
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| Molecular Weight | 621.899 |
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| Flash Point | 410.1±35.7 °C |
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| Exact Mass | 621.473022 |
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| PSA | 72.46000 |
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| LogP | 5.75 |
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| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
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| Index of Refraction | 1.587 |
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| Storage condition | 2-8℃ |
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Safety Information
| RIDADR | NONH for all modes of transport |
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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 |