5,12-Dihydroquinoxalino[2,3-b]quinoxaline
Modify Date: 2024-01-06 06:47:14
![5,12-Dihydroquinoxalino[2,3-b]quinoxaline Structure](https://image.chemsrc.com/caspic/331/531-46-4.png)
5,12-Dihydroquinoxalino[2,3-b]quinoxaline structure
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Common Name | 5,12-Dihydroquinoxalino[2,3-b]quinoxaline | ||
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| CAS Number | 531-46-4 | Molecular Weight | 234.256 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 477.5±33.0 °C at 760 mmHg | |
| Molecular Formula | C14H10N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.6±25.4 °C | |
Use of 5,12-Dihydroquinoxalino[2,3-b]quinoxalineFluoflavine (ML-090) is a selective NOX1 inhibitor with an IC50 of 90 nM. Fluoflavine has >100 selectivity for NOX1 over NOX2, NOX3, NOX4 (all IC50>10 μM). ML-090 has an IC50 of 360 nM in HEK293 cells[1]. |
| Name | fluoflavine |
|---|---|
| Synonym | More Synonyms |
| Description | Fluoflavine (ML-090) is a selective NOX1 inhibitor with an IC50 of 90 nM. Fluoflavine has >100 selectivity for NOX1 over NOX2, NOX3, NOX4 (all IC50>10 μM). ML-090 has an IC50 of 360 nM in HEK293 cells[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 477.5±33.0 °C at 760 mmHg |
| Molecular Formula | C14H10N4 |
| Molecular Weight | 234.256 |
| Flash Point | 242.6±25.4 °C |
| Exact Mass | 234.090546 |
| PSA | 57.36000 |
| LogP | 2.93 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.711 |
| HS Code | 2933990090 |
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| Precursor 0 | |
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| DownStream 2 | |
![quinoxalino[2,3-b]quinoxaline structure](https://image.chemsrc.com/caspic/446/258-14-0.png)
CAS#:258-14-0![Quinoxalino[2,3-b]quinoxaline, 5,12-diacetyl-5,12-dihydro- structure](https://image.chemsrc.com/caspic/226/65182-17-4.png)
CAS#:65182-17-4| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 5,12-Dihydroquinoxalino[2,3-b]quinoxaline |
| Quinoxalino[2,3-b]quinoxaline, 5,12-dihydro- |
| 5,11-dihydro-5,6,11,12-tetraazanaphthacene |