AKCI

Modify Date: 2024-03-02 10:41:04

AKCI Structure
AKCI structure
Common Name AKCI
CAS Number 669750-88-3 Molecular Weight 369.464
Density 1.3±0.1 g/cm3 Boiling Point 555.9±60.0 °C at 760 mmHg
Molecular Formula C19H27N7O Melting Point N/A
MSDS N/A Flash Point 290.0±32.9 °C

 Use of AKCI


A small-molecule inhibitor that blocks the Aurora C/IκBα interaction (IC50=24.9 uM) and exerts antitumor activity in MDA-MB-231 breast cancer cells; induces G2/M cell-cycle arrest through modulation of the p53/p21/CDC2/cyclin B1 pathways, significantly inhibits MDA-MB-231 cell migration and invasion, as well as decreasing colony formation and tumor growth, decreases PMA-induced activation of NF-κB.

 Names

Name 4,8-Dimethyl-N-{5-[2-(4-morpholinyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}-2-quinazolinamine
Synonym More Synonyms

 AKCI Biological Activity

Description A small-molecule inhibitor that blocks the Aurora C/IκBα interaction (IC50=24.9 uM) and exerts antitumor activity in MDA-MB-231 breast cancer cells; induces G2/M cell-cycle arrest through modulation of the p53/p21/CDC2/cyclin B1 pathways, significantly inhibits MDA-MB-231 cell migration and invasion, as well as decreasing colony formation and tumor growth, decreases PMA-induced activation of NF-κB.
References References 1. Han EH, et al. Oncotarget. 2017 Jun 29;8(41):69691-69708. View Related Products by Target Aurora Kinase

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 555.9±60.0 °C at 760 mmHg
Molecular Formula C19H27N7O
Molecular Weight 369.464
Flash Point 290.0±32.9 °C
Exact Mass 369.227722
LogP 0.64
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.684

 Synonyms

2-Quinazolinamine, 4,8-dimethyl-N-[1,4,5,6-tetrahydro-5-[2-(4-morpholinyl)ethyl]-1,3,5-triazin-2-yl]-
4,8-Dimethyl-N-{5-[2-(4-morpholinyl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}-2-quinazolinamine
1,3,5-triazin-2-amine, N-[(2E)-4,8-dimethyl-2(1H)-quinazolinylidene]-1,4,5,6-tetrahydro-5-[2-(4-morpholinyl)ethyl]-
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