Identification | Back Directory | [Name]
(-)-BICUCULLINE METHBROMIDE | [CAS]
66016-70-4 | [Synonyms]
(-)-BICUCULLINE METHBROMIDE 1(s),9(r)-(-)-bicuculline methobromide 1(S),9(R)-(-)-Bicuculline methbromide (6R)-6-[(5S)-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 [r-(r*,s*)]-5-(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]isoquindinium bromide (5S)-5-[(6R)-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 bromide (1:1) | [Molecular Formula]
C21H20NO6.Br | [MDL Number]
MFCD00055149 | [MOL File]
66016-70-4.mol | [Molecular Weight]
462.294 |
Hazard Information | Back Directory | [Uses]
1(S),9(R)-(-)-Bicuculline methbromide has been used:
- as a γ-aminobutyric acid (GABAA) receptor A antagonist: in cortical neuron culture
- in artificial cerebrospinal fluid (ACSF) formature dentate granule neurons
- in hypothalamic explant cultures
| [Biochem/physiol Actions]
1(S),9(R)-(?)-Bicuculline methbromide is a GABAA receptor antagonist, which blocks Ca2+-activated potassium (SK) channels. It is the water-soluble derivative of (+)-bicuculline. | [storage]
Store at RT |
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