Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-5-methoxy-3-[4-(methylamino)phenyl]- (9CI)

Base Information

• Chemical Name: Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-5-methoxy-3-[4-(methylamino)phenyl]- (9CI)
• CAS No.: 35226-54-1
• Molecular Formula: C19H19N3O2
• Molecular Weight: 321.37
• Mol file: 35226-54-1.mol

Synonyms:Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-5-methoxy-3-[4-(methylamino)phenyl]- (9CI);2,3-Dihydro-5-methoxy-3-[4-(methylamino)phenyl]pyrrolo[2,1-b]quinazolin-9(1H)-one;Sessiflorine

Chemical Property of Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-5-methoxy-3-[4-(methylamino)phenyl]- (9CI)

Chemical Property:

• PSA: 56.15000
• LogP: 3.05540

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Description: Anisotes sessiliflorus C. B. Cl yields this alkaloid which forms colourless crystals from MeOH. The ultraviolet spectrum in neutral solution (EtOH) has absorption maxima at 212, 239, 286, 315 and 327 mJ.1. In acid solution (EtOH-HCl), the absorption maxima occur at exactly the same wavelengths. The earlier structure in which the benzene ring was linked through nitrogen has now been altered to that given above