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1,3-Dioxolo[4,5-g]isoquinolinium,5-[(6S)-6,8-dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-,iodide (1:1), (5R)- (55950-07-7)

Identification
Name:1,3-Dioxolo[4,5-g]isoquinolinium,5-[(6S)-6,8-dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-,iodide (1:1), (5R)-
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, [S-(R*,S*)]-;1,3-Dioxolo[4,5-g]isoquinolinium,5-[(6S)-6,8-dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-,iodide, (5R)- (9CI);(-)-Bicuculline methiodide;Bicuculline methoiodide;(5R)-5-[(6S)-6,8-Dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo[4,5-g]isoquinolinium Iodide;1(S),9(R)-(-)-Bicuculline methiodide;(6S)-6-[(5R)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one iodide;
CAS:55950-07-7
Molecular Formula: C21H20NO6.I
Molecular Weight: 509.29107
InChI: InChI=1S/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+;/m1./s1
Molecular Structure: (C21H20NO6.I) 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-tetra...
Properties
Transport:1544
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Water Solubility:H2O: 10 mg/mL, almost clear, greenish-yellow
Solubility:H2O: 10 mg/mL, almost clear, greenish-yellow
Specification:
Light Yellow Powder
usageEng:GABA receptor antagonist
Packinggroup: III
Flash Point: °C
Storage Temperature: 2-8°C
Usage:GABA receptor antagonist
Safety Data
 

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