![1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F287417-1234-tetrahydro-6-nitro-23-dioxobenzo-f-quinoxaline-7-sulfonamide.webp&w=3840&q=75)
CAS 118876-58-7
:1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide
Description:
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide, with the CAS number 118876-58-7, is a synthetic organic compound that belongs to the class of quinoxaline derivatives. This compound features a bicyclic structure characterized by a fused benzene and quinoxaline ring system, which contributes to its unique chemical properties. The presence of a nitro group and a sulfonamide functional group enhances its reactivity and solubility in various solvents. It is often studied for its potential biological activities, including antimicrobial and anticancer properties. The compound's dioxo substituents may also play a role in its interaction with biological targets, making it of interest in medicinal chemistry. Additionally, its structural complexity allows for various modifications, which can lead to the development of analogs with improved efficacy or selectivity. Overall, this compound exemplifies the intricate relationship between molecular structure and biological activity, making it a valuable subject for further research in pharmaceutical applications.
Formula:C12H8N4O6S
InChI:InChI=1S/C12H8N4O6S/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,(H,14,17)(H,15,18)(H2,13,21,22)
InChI key:InChIKey=UQNAFPHGVPVTAL-UHFFFAOYSA-N
SMILES:S(N)(=O)(=O)C=1C=2C(=C3C(=CC2N(=O)=O)NC(=O)C(=O)N3)C=CC1
Synonyms:- 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-8-sulfonamide
- 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide
- 2,3-Dihydroxy-6-nitro-7-sulfamoyl-benzo(f)quinoxaline
- 6-Nitro-2,3-Dioxo-1,2,3,4-Tetrahydrobenzo[F]Quinoxaline-7-Sulfonamide
- 6-Nitro-2,3-Dioxo-2,3-Dihydrobenzo[F]Quinoxaline-7-Sulfonamide
- 6-Nitro-7-sulfamoylbenzo(f)quinoxaline-2,3-dione
- Benzo(f)quinoxaline-7-sulfonamide, 1,2,3,4-tetrahydro-6-nitro-2,3-dioxo-
- Disodium 6-Nitro-7-Sulfamoylbenzo[F]Quinoxaline-2,3-Diolate
- Fg 9202
- Nbqx
- 1,2,3,4-tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt
- NBQX HYDRATE
- FG 9202 DISODIUM
- NBQX DISODIUM (FG 9202) NEUROPROTECTIVE GLUTA
- 2,3-Dihydroxy-6-nitrobenzo[f]quinoxaline-7-sulfonamide
- 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt hydrate
- 6-NITRO-7-SULFAMOYLBENZO[F]QUINOXALINE-2,3-DIONE, DISODIUM SALT
- 6-NITRO-7-SULPHAMOYLBENZO(F)-QUINOXALINE-2,3-DIONE
- 2,3-DIOXO-6-NITRO-1,2,3,4-TETRAHYDROBENZO[F]QUINOXALINE-7-SULFONAMIDE DISODIUM SALT
- 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide hydrate
- 2,3-dihydroxy-6-nitro-7-sulfamoylbenzo(f)quinoxaline
- NBQX DISODIUM SALT
- NBQX disodium salt hydrate
- 1,2,3,4-TETRAHYDRO-6-NITRO-2,3-DIOXO-BENZO[F]QUINOXALINE-7-SULFONAMIDE
- 2,3-DIOXO-6-NITRO-1,2,3,4-TETRAHYDROBENZO[F]QUINOXALINE-7-SULFONAMIDE
- 1,2,3,4-TETRAHYDRO-6-NITRO-2,3-DIOXO-BENZO[F]QUINOXALINE-7-SULFONAMIDE DISODIUM
- 6-NITRO-7-SULPHAMOYLBENZO(F)-QUINOXALINE-2,3-DIONE 2NA
- FG 9202, 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide hydrate
- FG 9202 disodium salt hydrate
- 2,3-DIHYDROXY-6-NITRO-7-SULPHAMOYLBENZO(F)-QUINOXALINE
- 2,3-dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline
- 6-Nitro-7-sulfamoylbenzo[f]quinoxaline-2,3(1H,4H)-dione
- FG 9202 hydrate disodium salt, 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide hydrate disodium salt
- NBQX hydrate disodium salt
- 2,3-DIHYDROXY-6-NITRO-7-SULPHAMOYLBENZO(F)-QUINOXALINE 2NA
- 2,3-Doxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline
- See more synonyms
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Found 9 products.
Ref: IN-DA008RLB
1gTo inquire250mgTo inquire1mg72.00€5mg114.00€10mg168.00€25mg204.00€50mg343.00€100mg550.00€NBQX
CAS:NBQX (FG9202) is a potent, selective and competitive AMPA receptor antagonist. Neuroprotective and anticonvulsant; active in vivo.Formula:C12H8N4O6SPurity:97.66% - 99.93%Color and Shape:SolidMolecular weight:336.28Ref: TM-T4113
1mg38.00€2mg50.00€5mg84.00€1mL*10mM (DMSO)92.00€10mg114.00€25mg222.00€50mg334.00€100mg497.00€200mg717.00€6-Nitro-7-sulfamoylbenzo[f]quinoxaline-2,3-Dione
CAS:Stability Freezer at -20°C
Applications A potent and discriminating antagonist for AMPA binding sites. This compound has neuroprotective properties.
References HonorÈ, T., et al.: Science, 241, 701 (1988), Gill, et al.: Brain Res., 580, 35 (1992), Pook, et al.: Br. J. Pharmacol., 108, 179 (1993)Formula:C12H8N4O6SColor and Shape:NeatMolecular weight:336.28NBQX
CAS:Competitive antagonist of ionotropic glutamate receptors of AMPA and kainate subfamilies. Reported anti-convulsant activity in seizures models induced by electrostimulation, drugs or genetic predisposition. Pro-convulsant effects in Theiler's murine encephalomyelitis virus-induced (TMEV) seizure model.Formula:C12H8N4O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:336.28 g/molNBQX
CAS:6-Nitro-2,3-dioxo-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamideFormula:C12H8N4O6SPurity:97%Molecular weight:336.28
![6-Nitro-7-sulfamoylbenzo[f]quinoxaline-2,3-Dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb%2FN550000.jpg&w=3840&q=75)
