Name | 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol |
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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 |
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 | |
References |
Density | 1.495g/cm3 |
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Boiling Point | 575.4ºC at 760 mmHg |
Molecular Formula | C12H14N2O4 |
Molecular Weight | 250.25100 |
Flash Point | 301.8ºC |
Exact Mass | 250.09500 |
PSA | 106.70000 |
Index of Refraction | 1.706 |
Storage condition | 2-8°C |
HS Code | 2933990090 |
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Precursor 0 | |
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DownStream 1 | |
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% |