CAS 486-64-6|Vasicinone

Introduction:Basic information about CAS 486-64-6|Vasicinone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameVasicinone
CAS Number486-64-6Molecular Weight202.209
Density1.5±0.1 g/cm3Boiling Point409.8±47.0 °C at 760 mmHg
Molecular FormulaC11H10N2O2Melting Point200-202ºC
MSDS/Flash Point201.7±29.3 °C

Names

Namevasicinone
SynonymMore Synonyms

Vasicinone BiologicalActivity

DescriptionVasicinone is a quinazoline alkaloid isolated from the Adhatoda vasica plant. Vasicinone is a potential agent for Parkinson's disease and possibly other oxidative stress-related neurodegenerative disorders[1].
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Neurological Disease
In VitroVasicinone (1~30 µM; 24 hours; SH-SY5Y cells) significantly reverses the paraquat-induced reduction in cell viability[1]. Vasicinone (10 and 15 μM; 24 hours; SH-SY5Y cells) abates the paraquat-induced injury of SH-SY5Y cells by suppressing the MAPK signaling pathway, dose-dependently reduces the percentage of apoptotic cells and is capable of rescuing paraquat-induced apoptotic death[1]. Vasicinone (10 and 15 μM; SH-SY5Y cells) attenuates the paraquat-induced accumulation of reactive oxygen species (ROS) and attenuates the paraquat-induced expression of apoptotic proteins[1]. Cell Viability Assay[1] Cell Line: SH-SY5Y cells Concentration: 1~30 µM Incubation Time: 24 hours Result: Significantly reversed the paraquat-induced reduction in cell viability. Western Blot Analysis[1] Cell Line: SH-SY5Y cells Concentration: 10 and 15 µM Incubation Time: 24 hours Result: Abated the paraquat-induced injury of SH-SY5Y cells by suppressing the MAPK signaling pathway. Apoptosis Analysis[1] Cell Line: SH-SY5Y cells Concentration: 10 and 15 µM Incubation Time: 24 hours Result: Dose-dependently reduced the percentage of apoptotic cells.
References

[1]. Ju DT, et al. Effect of Vasicinone against Paraquat-Induced MAPK/p53-Mediated Apoptosis via the IGF-1R/PI3K/AKT Pathway in a Parkinson's Disease-Associated SH-SY5Y Cell Model. Nutrients. 2019;11(7):1655. Published 2019 Jul 19.

Chemical & Physical Properties

Density1.5±0.1 g/cm3
Boiling Point409.8±47.0 °C at 760 mmHg
Melting Point200-202ºC
Molecular FormulaC11H10N2O2
Molecular Weight202.209
Flash Point201.7±29.3 °C
Exact Mass202.074234
PSA55.12000
LogP-0.40
Vapour Pressure0.0±1.0 mmHg at 25°C
Index of Refraction1.743
InChIKeySDIVYZXRQHWCKF-VIFPVBQESA-N
SMILESO=c1c2ccccc2nc2n1CCC2O
Storage condition2-8℃

Safety Information

Hazard CodesXi

Synonyms

(3S)-3-Hydroxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-3-hydroxy-, (3S)-
Vasicinone
L-vasicinone
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