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Benzo[f]quinoxaline-7-sulfonamide,1,2,3,4-tetrahydro-6-nitro-2,3-dioxo- (118876-58-7)

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: (C12H8N4O6S) FG 9202;NBQX
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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