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7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0',¹.0¹,²°]henicosa-1(14),4(9),5,7…
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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

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
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
Synonyms:
  • 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
Description:

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

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
369.42 g/mol
Formula:
C21H23NO5
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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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