![7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0',¹.0¹,²°]henicosa-1(14),4(9),5,7,15,20-hexaen-2-one](https://static.cymitquimica.com/products/3D/img/ZAA24004.png "Click to enlarge")
7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0',¹.0¹,²°]henicosa-1(14),4(9),5,7,15,20-hexaen-2-one
CAS: 24240-04-8
Ref. 3D-ZAA24004
| 5mg | To inquire | |
| 10mg | To inquire | |
| 25mg | To inquire | |
| 50mg | To inquire | |
| 100mg | To inquire |
Product Information
- 5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one
- Fagarine I
- [1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-
- b-Allocryptopine
- g-Homochelidonine
7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0',¹.0¹,²°]henicosa-1(14),4(9),5,7,15,20-hexaen-2-one is a unique compound with a wide range of characteristics and applications. It has been found to interact with the H1-receptor and inositol signaling pathways in the body. This compound has also shown potential as a pyrazine derivative and has been studied for its interactions with diclofenac, glutamate, diethylamine, fatty acids, myo-inositol, prenylflavonoids, protopine alkaloid, dopamine receptors, and monoclonal antibodies.
Research Chemicals offers this compound for research purposes only. It is not intended for human consumption or therapeutic use. Please
Chemical properties
Technical inquiry about: 3D-ZAA24004 7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0',¹.0¹,²°]henicosa-1(14),4(9),5,7,15,20-hexaen-2-one
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