1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
Modify Date: 2025-09-18 19:54:12
1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol structure
|
Common Name | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | ||
|---|---|---|---|---|
| CAS Number | 80840-09-1 | Molecular Weight | 250.25100 | |
| Density | 1.495g/cm3 | Boiling Point | 575.4ºC at 760 mmHg | |
| Molecular Formula | C12H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 301.8ºC | |
Use of 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol1-(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]. |
| Name | 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol |
|---|---|
| Synonym | More Synonyms |
| 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]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.495g/cm3 |
|---|---|
| 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 |
|---|
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:879-65-2| HS Code | 2933990090 |
|---|---|
| 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% |
| 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 |