6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-9,10-dimethoxy-8-(trichloromethyl)-

Modify Date: 2024-01-13 17:56:27

6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-9,10-dimethoxy-8-(trichloromethyl)- Structure
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-9,10-dimethoxy-8-(trichloromethyl)- structure
Common Name 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-9,10-dimethoxy-8-(trichloromethyl)-
CAS Number 50932-22-4 Molecular Weight 454.73100
Density 1.53g/cm3 Boiling Point 607.7ºC at 760 mmHg
Molecular Formula C21H18Cl3NO4 Melting Point N/A
MSDS N/A Flash Point 321.3ºC

 Names

Name 8-trichloromethyl-7,8-dihydroberberine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.53g/cm3
Boiling Point 607.7ºC at 760 mmHg
Molecular Formula C21H18Cl3NO4
Molecular Weight 454.73100
Flash Point 321.3ºC
Exact Mass 453.03000
PSA 40.16000
LogP 5.15150
Index of Refraction 1.677

 Synthetic Route

~21%

6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-9,10-dimethoxy-8-(trichloromethyl)- Structure

6H-Benzo[g]-1,3...

CAS#:50932-22-4

Literature: Shanghai Institute of Materia Medica, Chinese Academy of Sciences Patent: EP2070926 A1, 2009 ; Location in patent: Page/Page column 18 ;

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6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-9,10-dimethoxy-8-(trichloromethyl)- Structure

6H-Benzo[g]-1,3...

CAS#:50932-22-4

Literature: Marek, Radek; Seckarova, Pavlina; Hulova, Dagmar; Marek, Jaromir; Dostal, Jiri; Sklenar, Vladimir Journal of Natural Products, 2003 , vol. 66, # 4 p. 481 - 486

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6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-9,10-dimethoxy-8-(trichloromethyl)- Structure

6H-Benzo[g]-1,3...

CAS#:50932-22-4

Literature: Hindelang,D.M. Diss. S. 31, 32, 100

 Precursor & DownStream

Precursor  3

DownStream  0

 Synonyms

6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8-dihydro-9,10-dimethoxy-8-(trichloromethyl)
9,10-Dimethoxy-8-trichlormethyl-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isochino[3,2-a]isochinolin
9,10-dimethoxy-8-trichloromethyl-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline
8-Trichloromethyldihydroberberine
chloroformberberine
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