Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl-

Base Information

• Chemical Name: Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl-
• CAS No.: 22047-92-3
• Molecular Formula: C20H21 N O5
• Molecular Weight: 355.39
• Mol file: 22047-92-3.mol

Synonyms:Benzo[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl- (8CI);[1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl- (9CI); Alkaloid AA 2, fromArgemone albiflora; Alkaloid ED, from Escholtzia californica; Thalictrisine

Chemical Property of Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-3-hydroxy-4-methoxy-6-methyl-

Chemical Property:

• Melting Point: 26l-3°C
• PSA: 68.23000
• LogP: 2.48070

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Description: An alkaloid of Thalictrum simplex, this base is found in the phenolic fraction of the alkaloidal extract. It forms colourless crystals from MeOH and gives an ultraviolet spectrum consisting of a single absorption maximum at 288 mil. It is optically inactive and on methylation with CH2N2 yields a-allocryptopine, m.p. l64-5°C. Mass spectrometry gives the typical cryptopine fragmentation pattern.