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ChemicalBook--->CAS DataBase List--->916890-10-3

916890-10-3

916890-10-3 Structure

916890-10-3 Structure
IdentificationBack Directory
[Name]

XC-302 free base
[CAS]

916890-10-3
[Synonyms]

XC302
XC-302
XC 302
Puquitinib
XC-302 free base
XC 302 free base,XC302 free base
9H-Purine-2,6-diamine, N6-cyclopropyl-N2-6-quinolinyl-
[Molecular Formula]

C17H15N7
[MOL File]

916890-10-3.mol
[Molecular Weight]

317.36
Chemical PropertiesBack Directory
[Boiling point ]

722.4±68.0 °C(Predicted)
[density ]

1.558±0.06 g/cm3(Predicted)
[pka]

10.41±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Puquitinib (XC-302 free base) is a multi-target inhibitor with the activity of inducing autophagy in nasopharyngeal carcinoma cells by inhibiting the PI3K/AKT/mTOR signaling pathway. Puquitinib was able to inhibit the proliferation of CNE-2 cells, showing a dose-dependent antiproliferative effect. Puquitinib induced the formation of autophagosomes and autolysosomes in CNE-2 cells, which were observed by fluorescence microscopy and electron microscopy. Puquitinib promoted the formation of LC3-II and increased the expression of beclin 1, while reducing the level of p62. Puquitinib inhibited the PI3K/AKT/mTOR pathway by reducing the expression of p-AKT and p-mTOR. Puquitinib also induced apoptosis in CNE-2 cells, and when autophagy was inhibited, the apoptosis rate was reduced, which means that autophagy may interact with apoptosis to induce cell death[1].
[References]

[1] Puquitinib mesylate (XC-302) induces autophagy via inhibiting the PI3K/AKT/mTOR signaling pathway in nasopharyngeal cancer cells DOI:10.3892/ijmm.2015.2378
916890-10-3 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354;
Website: https://www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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