Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6R)- (485-49-4)

Identification
Name:	Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6R)-
Synonyms:	Bicuculline(6CI,7CI,8CI);Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-,[R-(R,S)]-;Bicucullin;Bucuculline;NSC 32192;d-Bicuculline;
CAS:	485-49-4
EINECS:	207-619-7
Molecular Formula:	C₂₀H₁₇NO₆
Molecular Weight:	367.38
InChI:	InChI=1/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/p+1/t17-,18+/m0/s1
Molecular Structure:
Properties
Transport:	UN 1544 6
Melting Point:	196-198 ºC
Density:	1.473 g/cm³
Stability:	No data.
Solubility:	Insoluble
Appearance:	Light yellow powder.
Specification:	Pale Yellow Solid usageEng:Alkaloid naturally occurring in the d-form. Shows GABA antagonist activity. Safety Statements:36/37-45-61-36-26 36/37:Wear suitable protective clothing and gloves 45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) 61:Avoid release to the environment. Refer to special instructions safety data sheet 36:Wear suitable protective clothing 26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Packinggroup:	III
Biological Activity:	Classical GABA A antagonist.
Usage:	Alkaloid naturally occurring in the d-form. Shows GABA antagonist activity.
Safety Data
Hazard Symbols	T: Toxic N: Dangerous for the environment

Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6R)- (485-49-4)

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