1,3-Dioxolo[4,5-g]isoquinolinium,5-[(6R)-6,8-dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-,iodide (1:1), (5S)- (40709-69-1)

Identification
Name:	1,3-Dioxolo[4,5-g]isoquinolinium,5-[(6R)-6,8-dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-,iodide (1:1), (5S)-
Synonyms:	1,3-Dioxolo[4,5-g]isoquinolinium,5-(6,8-dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl)-5,6,7,8-tetrahydro-6,6-dimethyl-,iodide, [R-(R,S)]-; 1,3-Dioxolo[4,5-g]isoquinolinium,5-[(6R)-6,8-dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-,iodide, (5S)- (9CI); (+)-Bicuculline methiodide; Bicuculline methiodide;N-Methylbicuculline iodide
CAS:	40709-69-1
Molecular Formula:	C21H20 N O6 . I
Molecular Weight:	0
InChI:	InChI=1/C21H20NO6.HI/c1-22(2)6-5-11-7-15-16(26-9-25-15)8-13(11)18(22)19-12-3-4-14-20(27-10-24-14)17(12)21(23)28-19;/h3-4,7-8,18-19H,5-6,9-10H2,1-2H3;1H/q+1;/p-1/t18-,19+;/m0./s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Biological Activity:	Methiodide form of classical GABA A receptor antagonist (+)-bicuculline ([R-(R,S)]-6-(5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)furo[3,4-e]-1,3-benzodioxol-8(6H)-one ). More water-soluble and stable. Non-GABA receptor-mediated actions reported, including actions on calcium-dependent potassium channels.
Flash Point:	°C
Storage Temperature:	Store at RT
Safety Data