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Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride
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Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride

CAS: 6020-18-4

Ref. IN-DA00IKLF

5mg
50.00 €
10mg
65.00 €
25mg
134.00 €
50mg
173.00 €
100mg
240.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

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)
  • Coptisine chloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:

Hazard Info

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

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