Identification |
Name: | Benzo[f]quinoxaline-7-sulfonamide,1,2,3,4-tetrahydro-6-nitro-2,3-dioxo- |
Synonyms: | FG 9202;NBQX |
CAS: | 118876-58-7 |
Molecular Formula: | C12H8 N4 O6 S |
Molecular Weight: | 380.24 |
InChI: | InChI=1/C12H6N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H2,13,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 324.764°C |
Boiling Point: | 613.386°C at 760 mmHg |
Density: | 2.005g/cm3 |
Refractive index: | 1.864 |
Biological Activity: | Potent, selective and competitive AMPA receptor antagonist. Neuroprotective and anticonvulsant; active in vivo . More water soluble disodium salt of NBQX (2,3-Dioxo-6-nitro-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide ). Also available as part of the AMPA Receptor Tocriset™ . |
Flash Point: | 324.764°C |
Storage Temperature: | 0-6°C |
Color: | yellow |
Usage: | A potent and discriminating antagonist for AMPA binding sites. |
Safety Data |
Hazard Symbols |
Xi: Irritant
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