Introduction：Basic information about CAS 80840-09-1|1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol |
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| CAS Number | 80840-09-1 | Molecular Weight | 250.25100 |
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| Density | 1.495g/cm3 | Boiling Point | 575.4ºC at 760 mmHg |
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| Molecular Formula | C12H14N2O4 | Melting Point | / |
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| MSDS | / | Flash Point | 301.8ºC |
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Names
| Name | 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol |
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| Synonym | More Synonyms |
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1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol BiologicalActivity
| Description | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an endogenous metabolite. The imprinted polymer P-1 shows affinity for 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Henry N, et al. Synthesis of water-compatible imprinted polymers of in situ produced fructosazine and 2,5-deoxyfructosazine. Talanta. 2012 Sep 15;99:816-23. |
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Chemical & Physical Properties
| Density | 1.495g/cm3 |
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| Boiling Point | 575.4ºC at 760 mmHg |
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| Molecular Formula | C12H14N2O4 |
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| Molecular Weight | 250.25100 |
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| Flash Point | 301.8ºC |
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| Exact Mass | 250.09500 |
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| PSA | 106.70000 |
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| Index of Refraction | 1.706 |
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| InChIKey | JNOHSLKLTQNYAD-UHFFFAOYSA-N |
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| SMILES | OCC(O)C(O)C(O)c1cnc2ccccc2n1 |
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| Storage condition | 2-8°C |
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Safety Information
Customs
| 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% |
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Synonyms
| 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol |
| 2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline |
| 2-(arabino-1,2,3,4-tetrahydroxybutyl)quinoxaline |
| HMS1748F11 |
| 2,6-BIS(TRIFLUOROACETYL)CYCLOHEXANONE |
| 2-(1,2,3,4-tetrahydroxybutyl)quinoxaline |
| 2-(D-arabino-tetrahydroxybutyl)quinoxaline |
| (1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane |
