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794512-88-2

794512-88-2 Structure

794512-88-2 Structure
IdentificationBack Directory
[Name]

10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-14-[4-(trifluoromethyl)phenyl]-, (7S)-
[CAS]

794512-88-2
[Synonyms]

10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-14-[4-(trifluoromethyl)phenyl]-, (7S)-
[Molecular Formula]

C28H19F3N2O6
[MOL File]

794512-88-2.mol
[Molecular Weight]

536.46
Chemical PropertiesBack Directory
[Boiling point ]

828.3±65.0 °C(Predicted)
[density ]

1.63±0.1 g/cm3(Predicted)
[pka]

11.14±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

FLQY2 is a camptothecin analog that exhibits outstanding antitumor efficacy against various solid tumors. FLQY2 possesses both in vitro and in vivo anti-pancreatic cancer activity, inhibiting cell proliferation, colony formation, inducing apoptosis, and causing cell cycle arrest at nanomolar concentrations[1][2].
[References]

[1] Wang W, et al. Biological impact and therapeutic potential of a novel camptothecin derivative (FLQY2) in pancreatic cancer through inactivation of the PDK1/AKT/mTOR pathway[J]. Bioorganic Chemistry, 2024, 148: 107436. DOI:10.1016/j.bioorg.2024.107436
[2] Wang Y, et al. Preparation of a camptothecin analog FLQY2 self-micelle solid dispersion with improved solubility and bioavailability[J]. Journal of Nanobiotechnology, 2022, 20(1): 402. DOI:10.1186/s12951-022-01596-2
794512-88-2 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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