CAS 18797-79-0|(+)-Corynoline

Introduction:Basic information about CAS 18797-79-0|(+)-Corynoline, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name(+)-Corynoline
CAS Number18797-79-0Molecular Weight367.395
Density1.4±0.1 g/cm3Boiling Point504.2±50.0 °C at 760 mmHg
Molecular FormulaC21H21NO5Melting Point217-218ºC
MSDSChineseUSAFlash Point258.7±30.1 °C
Symbol
GHS06
Signal WordDanger

Names

NameCorynoline
SynonymMore Synonyms

(+)-Corynoline BiologicalActivity

DescriptionCorynoline, isolated from Corydalis incise (Papaveraceae), is a reversible and noncompetitive acetylcholinesterase (AChE) inhibitor with an IC50 of 30.6 μM[1]. Corynoline exhibits anti-inflammatory activity by activating Nrf2[2].
Related CatalogSignaling Pathways >>NF-κB >>Keap1-Nrf2Research Areas >>Inflammation/ImmunologyResearch Areas >>Neurological DiseaseSignaling Pathways >>Neuronal Signaling >>AChE
References

[1]. Kim DK. Inhibitory effect of corynoline isolated from the aerial parts of Corydalis incisa on the acetylcholinesterase. Arch Pharm Res. 2002 Dec;25(6):817-9.

[2]. Liu B, et al. Corynoline Exhibits Anti-inflammatory Effects in Lipopolysaccharide (LPS)-Stimulated Human Umbilical Vein Endothelial Cells through Activating Nrf2. Inflammation. 2018 Oct;41(5):1640-1647.

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point504.2±50.0 °C at 760 mmHg
Melting Point217-218ºC
Molecular FormulaC21H21NO5
Molecular Weight367.395
Flash Point258.7±30.1 °C
Exact Mass367.141968
PSA60.39000
LogP3.23
Vapour Pressure0.0±1.4 mmHg at 25°C
Index of Refraction1.659

Safety Information

Symbol
GHS06
Signal WordDanger
Hazard StatementsH300 + H330
Precautionary StatementsP260-P284-P301 + P310 + P330-P304 + P340 + P310-P403 + P233
Hazard CodesXi
Safety Phrases24/25
RIDADRUN 1544PSN1 6.1 / PGII

Synonyms

(11S,13R,14R)-corynoline
13-Methylchelidonine
13-methyl-chelidonine
Corynoline
[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-5b,13-dimethyl-, (5bR,6S,12bR)-
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