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6-Cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione, 98%
Potent, selective kainate/quisqualate (non-NMDA) receptor antagonist | CAS: 115066-14-3 | C9H4N4O4 | 232.155 g/mol
$270.10 - $1082.14
Chemical Identifiers
| CAS | 115066-14-3 |
|---|---|
| Molecular Formula | C9H4N4O4 |
| Molecular Weight (g/mol) | 232.155 |
| MDL Number | MFCD00069232 |
| InChI Key | RPXVIAFEQBNEAX-UHFFFAOYSA-N |
| Synonym | cnqx, 6-cyano-7-nitroquinoxaline-2,3-dione, unii-6ote87sccw, 7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, 6ote87sccw, 3h cnqx, 6-cyano-2,3-dihydroxy-7-nitroquinoxaline, 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile, 6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo, 2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile |
| PubChem CID | 3721046 |
| ChEBI | CHEBI:34468 |
| IUPAC Name | 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile |
| SMILES | C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAJ63472MA
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Thermo Scientific Chemicals
J63472MA |
10 mg |
Each for $270.10
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AAJ63472MB
|
Thermo Scientific Chemicals
J63472MB |
25 mg |
Each for $711.42
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AAJ63472MF
|
Thermo Scientific Chemicals
J63472MF |
50 mg |
Each for $1,082.14
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Description
Potent, selective kainate/quisqualate (non-NMDA) receptor antagonist
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 115066-14-3 | |
| 232.155 | |
| RPXVIAFEQBNEAX-UHFFFAOYSA-N | |
| 3721046 | |
| 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile |
| C9H4N4O4 | |
| MFCD00069232 | |
| cnqx, 6-cyano-7-nitroquinoxaline-2,3-dione, unii-6ote87sccw, 7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, 6ote87sccw, 3h cnqx, 6-cyano-2,3-dihydroxy-7-nitroquinoxaline, 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile, 6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo, 2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile | |
| CHEBI:34468 | |
| C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N |
Specifications
| 115066-14-3 | |
| Yellow | |
| MFCD00069232 | |
| 5821072 | |
| Soluble in DMSO to 100mM | |
| C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N | |
| 232.155 | |
| CHEBI:34468 | |
| ≥99% | |
| 6-Cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione |
| >300°C | |
| C9H4N4O4 | |
| 10 mg | |
| cnqx, 6-cyano-7-nitroquinoxaline-2,3-dione, unii-6ote87sccw, 7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, 6ote87sccw, 3h cnqx, 6-cyano-2,3-dihydroxy-7-nitroquinoxaline, 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile, 6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo, 2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile | |
| RPXVIAFEQBNEAX-UHFFFAOYSA-N | |
| 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile | |
| 3721046 | |
| 232.16 | |
| Solid |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
RTECSNumber : VD1520000
TSCA : No
Recommended Storage : Keep cold
RUO – Research Use Only