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1253740-09-8

1253740-09-8 structure
1253740-09-8 structure
  • Name: 6-Acetonyl-N-methyl-dihydrodecarine
  • Chemical Name: 1-(2-Hydroxy-1-methoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5 ,6-c]phenanthridin-13-yl)acetone
  • CAS Number: 1253740-09-8
  • Molecular Formula: C23H21NO5
  • Molecular Weight: 391.417
  • Catalog: Natural product Alkaloid
  • Create Date: 2017-10-08 21:30:17
  • Modify Date: 2024-02-02 00:38:03
  • 6-Acetonyl-N-methyldihydrodecarine is a natural alkaloid that can be isolated from roots of Zanthoxylum rigidum. An inhibitor of monoamine oxidases[1].

Name 1-(2-Hydroxy-1-methoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5 ,6-c]phenanthridin-13-yl)acetone
Synonyms 1-(2-Hydroxy-1-methoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)acetone
2-Propanone, 1-(12,13-dihydro-2-hydroxy-1-methoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)-
Description 6-Acetonyl-N-methyldihydrodecarine is a natural alkaloid that can be isolated from roots of Zanthoxylum rigidum. An inhibitor of monoamine oxidases[1].
Related Catalog
References

[1]. Erika Plazas, et al. Isoquinoline alkaloids from the roots of Zanthoxylum rigidum as multi-target inhibitors of cholinesterase, monoamine oxidase A and Aβ1-42 aggregation. Bioorg Chem. 2020 May:98:103722.  

Density 1.3±0.1 g/cm3
Boiling Point 620.6±55.0 °C at 760 mmHg
Molecular Formula C23H21NO5
Molecular Weight 391.417
Flash Point 329.2±31.5 °C
Exact Mass 391.141968
PSA 68.23000
LogP 3.29
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.655
Hazard Codes Xi
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