2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-

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2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- Basic information
Product Name:2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-
Synonyms:2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-;4-(5-bromo-1H-indol-3-yl)pyrimidin-2-amine;Benzoicacid,5-acetyl-3-hydroxy-,methylester;2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-, 10 mM in DMSO;Meridianin C
CAS:213473-00-8
MF:C12H9BrN4
MW:289.13
EINECS:
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Mol File:213473-00-8.mol
2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-
 Structure
2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- Chemical Properties
Melting point 103-106 °C
Boiling point 594.4±60.0 °C(Predicted)
density 1.680±0.06 g/cm3(Predicted)
storage temp. 2-8°C(protect from light)
pka14.31±0.30(Predicted)
Safety Information
MSDS Information
2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- Usage And Synthesis
UsesMeridianin C is a marine natural product with anticancer activity. Meridianin C has significant inhibitory effects on four different human tongue cancer cells (YD-8, YD-10B, YD-38 and HSC-3). Meridianin C most strongly reduced the growth of YD-10B cells, the most aggressive and tumorigenic of the cell lines tested. Meridianin C also induced significant accumulation of large vesicles in YD-10B cells, validating its function through macrophagocytosis. Meridianin C reduces cellular levels of Dickkopf-related protein-3 (DKK-3), a known negative regulator of macrophagy. Meridianin C affects macrophagocytosis by downregulating DKK-3, thereby affecting cell proliferation[1].
References[1] Meridianin C inhibits the growth of YD-10B human tongue cancer cells through macropinocytosis and the down-regulation of Dickkopf-related protein-3
2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- Preparation Products And Raw materials
Tag:2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- (213473-00-8) Related Product Information
3-(2-chloropyriMidin-4-yl)-1H-indole 3-(2,5-dichloropyriMidin-4-yl)-1H-indole 2-AMino-4-(3-indolyl)pyriMidine 1H-Indole, 5-bromo-3-(2-chloro-4-pyrimidinyl)- 5-Pyrimidinecarbonitrile, 2-amino-4-(1H-indol-3-yl)- 3-(2-aminopyrimidin-4-yl)-1-methyl-1H-indole