CAS 6989-38-4|Evodine

Introduction:Basic information about CAS 6989-38-4|Evodine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameEvodine
CAS Number6989-38-4Molecular Weight329.347
Density1.2±0.1 g/cm3Boiling Point507.0±50.0 °C at 760 mmHg
Molecular FormulaC18H19NO5Melting Point153-154ºC
MSDS/Flash Point260.4±30.1 °C

Names

Name1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2 -ol
SynonymMore Synonyms

Evodine BiologicalActivity

DescriptionEvodine, the major limonoid of Evodiae Fuctus, is a potent P-gp inhibitor. Evodine has protection against glutamateinduced toxicity by preserving the antioxidant defense system[1].
Related CatalogResearch Areas >>CancerSignaling Pathways >>Membrane Transporter/Ion Channel >>P-glycoprotein
References

[1]. Xia YY, et al. Simultaneous determination of evodiamine and evodine in Beagle dog plasma using liquidchromatography tandem mass spectrometry. J Asian Nat Prod Res. 2013;15(3):235-43.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point507.0±50.0 °C at 760 mmHg
Melting Point153-154ºC
Molecular FormulaC18H19NO5
Molecular Weight329.347
Flash Point260.4±30.1 °C
Exact Mass329.126312
PSA73.95000
LogP3.26
Vapour Pressure0.0±1.4 mmHg at 25°C
Index of Refraction1.612
InChIKeyLNJTUUHDKCPQAA-UHFFFAOYSA-N
SMILESC=C(C)C(O)COc1ccc2c(OC)c3ccoc3nc2c1OC
Storage condition2-8C

Synonyms

1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2-ol
3-Buten-2-ol, 1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-
(-)-1'-(2-phenylethylene)-ditryptophenaline
(-)-1-(4,8-dimethoxy-furo[2,3-b]quinolin-7-yloxy)-3-methyl-but-3-en-2-ol
Evodine
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