![Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride](https://static.cymitquimica.com/products/AN/img/AG00IKLF.png "Click to enlarge")
Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride
CAS: 6020-18-4
Ref. AN-AG00IKLF
| 5mg | 47.00 € | ||
| 10mg | 61.00 € | ||
| 25mg | 114.00 € | ||
| 50mg | 159.00 € | ||
| 100mg | 191.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride
Synonyms:
- coptisine
- coptisine chloride
- Coptisine, chloride
- Coptisine (chloride)
- Coptisine hydrochloride
- Coptisine-chloride
- 6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium chloride
- 7,8,13,13a-Tetradehydro-2,3:9,10-bis(methylenedioxy)berbinium Chloride
- Coptisin Chloride
- Coptisine(chloride)
- See more synonyms
- Coptisine chloride, analytical standard
- Bis(methylenedioxy)protoberberine chloride
- Bis[1,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride
- 6,7-Dihydro-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium Chloride
- Berbinium,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride
- Coptisine
- Coptisinechloride
- Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride
- 6,7-Dihydro[1,3]Dioxolo[4,5-G][1,3]Dioxolo[7,8]Isoquino[3,2-A]Isoquinolin-5-Ium
- 6,7-Dihydro[1,3]Dioxolo[4,5-G][1,3]Dioxolo[7,8]Isoquino[3,2-A]Isoquinolin-5-Ium Chloride
- 7,12b-dihydro-6H-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquino[3,2-a]isoquinoline
- 7,8,13,13a-Tetradehydro-2,3:9,10-bis(methylenedioxy)berbinium chloride
- Bis[1,3]benzodioxolo[5,6-a:4′,5′-g]quinolizinium, 6,7-dihydro-, chloride
- Bis[1,3]benzodioxolo[5,6-a:4′,5′-g]quinolizinium, 6,7-dihydro-, chloride (1:1)
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
355.7718
Formula:
C19H14ClNO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C19H14NO4.ClH/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14;/h1-2,5-8H,3-4,9-10H2;1H/q+1;/p-1
InChI key:
LUXPUVKJHVUJAV-UHFFFAOYSA-M
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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