CAS 485-91-6|Allocryptopine

Introduction:Basic information about CAS 485-91-6|Allocryptopine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameAllocryptopine
CAS Number485-91-6Molecular Weight369.411
Density1.2±0.1 g/cm3Boiling Point552.7±50.0 °C at 760 mmHg
Molecular FormulaC21H23NO5Melting Point/
MSDS/Flash Point288.1±30.1 °C

Names

Nameallocryptopine
SynonymMore Synonyms

Allocryptopine BiologicalActivity

DescriptionAllocryptopine, a derivative of tetrahydropalmatine, is extracted from Corydalis decumbens (Thunb.) Pers. Papaveraceae. Allocryptopine has antiarrhythmic effects and potently blocks human ether-a-go-go related gene (hERG) current[1][2].
Related CatalogResearch Areas >>Cardiovascular DiseaseSignaling Pathways >>Membrane Transporter/Ion Channel >>Potassium Channel
References

[1]. Xu B, et al. Effect of α-Allocryptopine on Delayed Afterdepolarizations and Triggered Activities in Mice Cardiomyocytes Treated with Isoproterenol. Evid Based Complement Alternat Med. 2015;2015:634172.

[2]. Lin K, et al. Allocryptopine and benzyltetrahydropalmatine block hERG potassium channels expressed in HEK293 cells. Acta Pharmacol Sin. 2013 Jun;34(6):847-58.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point552.7±50.0 °C at 760 mmHg
Molecular FormulaC21H23NO5
Molecular Weight369.411
Flash Point288.1±30.1 °C
Exact Mass369.157623
PSA57.23000
LogP3.64
Vapour Pressure0.0±1.5 mmHg at 25°C
Index of Refraction1.574
Storage condition2-8C

Synonyms

allo-Cryptopine
Allocryptopine
β-Homochelidonine
Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
[1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methylbenzo[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6H)-one
5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methylbenzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one
Thalictrimine
Fagarine I
a-allo-Cryptopine
Benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one
α-Fagarine
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